NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	495931	2l0w	17066	cing	4-filtered-FRED	STAR	entry	full	2787

data_FRED_restraints_with_modified_coordinates_PDB_code_2l0w

# This FRED archive file contains, for PDB entry <2l0w>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l0w
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l0w
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15278.65

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

       1 . 1 $Potassium_voltage_gated_channel__subfamily_H__Eag_related___member_2__isofor A . 1 1 
    stop_

save_


save_Potassium_voltage_gated_channel__subfamily_H__Eag_related___member_2__isofor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Potassium voltage gated channel  subfamily H  Eag related   member 2  isofor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGSMPVRRGHVAPQNTFLDTIIRKFEGQSRKFIIANARVENCAVIYCNDGFCELCGYSRAEVMQRPCTCDFLHGPRTQRRAAAQIAQALLGAEERKVEIAFYRKDGSCFLCLVDVVPVKNEDGAVIMFILNFEVVMEK
    _Entity.Number_of_monomers           138

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
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       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   7 ARG H    .   4 ARG H    1 1 
          1 1 2 1 1   7 ARG HD2  .   4 ARG HD2  1 1 
          2 1 1 1 1   7 ARG H    .   4 ARG H    1 1 
          2 1 2 1 1   7 ARG HD3  .   4 ARG HD3  1 1 
          3 1 1 1 1   8 ARG H    .   5 ARG H    1 1 
          3 1 2 1 1   8 ARG HD2  .   5 ARG HD2  1 1 
          4 1 1 1 1   8 ARG H    .   5 ARG H    1 1 
          4 1 2 1 1   8 ARG HD3  .   5 ARG HD3  1 1 
          5 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
          5 1 2 1 1  15 ASN HB2  .  12 ASN HB2  1 1 
          6 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
          6 1 2 1 1  15 ASN HB3  .  12 ASN HB3  1 1 
          7 1 1 1 1  16 THR H    .  13 THR H    1 1 
          7 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
          8 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
          8 1 2 1 1  17 PHE HB3  .  14 PHE HB3  1 1 
          9 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
          9 1 2 1 1  17 PHE HB2  .  14 PHE HB2  1 1 
         10 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
         10 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
         11 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
         11 1 2 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
         12 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
         12 1 2 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
         13 1 1 1 1  20 THR H    .  17 THR H    1 1 
         13 1 2 1 1  20 THR HB   .  17 THR HB   1 1 
         14 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
         14 1 2 1 1  21 ILE HB   .  18 ILE HB   1 1 
         15 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
         15 1 2 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
         16 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
         16 1 2 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
         17 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
         17 1 2 1 1  21 ILE MG   .  18 ILE QG2  1 1 
         18 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
         18 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
         19 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
         19 1 2 1 1  22 ILE HB   .  19 ILE HB   1 1 
         20 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
         20 1 2 1 1  22 ILE HG12 .  19 ILE HG12 1 1 
         21 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
         21 1 2 1 1  22 ILE HG13 .  19 ILE HG13 1 1 
         22 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
         22 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
         23 1 1 1 1  22 ILE HB   .  19 ILE HB   1 1 
         23 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
         24 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
         24 1 2 1 1  24 LYS HG2  .  21 LYS HG2  1 1 
         25 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
         25 1 2 1 1  24 LYS HG3  .  21 LYS HG3  1 1 
         26 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
         26 1 2 1 1  24 LYS HE2  .  21 LYS HE2  1 1 
         27 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
         27 1 2 1 1  24 LYS HE3  .  21 LYS HE3  1 1 
         28 1 1 1 1  25 PHE H    .  22 PHE H    1 1 
         28 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
         29 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
         29 1 2 1 1  26 GLU HB2  .  23 GLU HB2  1 1 
         30 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
         30 1 2 1 1  26 GLU HB3  .  23 GLU HB3  1 1 
         31 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
         31 1 2 1 1  26 GLU HG2  .  23 GLU HG2  1 1 
         32 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
         32 1 2 1 1  26 GLU HG3  .  23 GLU HG3  1 1 
         33 1 1 1 1  28 GLN HA   .  25 GLN HA   1 1 
         33 1 2 1 1  29 SER H    .  26 SER H    1 1 
         34 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
         34 1 2 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
         35 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
         35 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
         36 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
         36 1 2 1 1  33 ILE MG   .  30 ILE QG2  1 1 
         37 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
         37 1 2 1 1  33 ILE MD   .  30 ILE QD1  1 1 
         38 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
         38 1 2 1 1  34 ILE HB   .  31 ILE HB   1 1 
         39 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
         39 1 2 1 1  34 ILE MG   .  31 ILE QG2  1 1 
         40 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
         40 1 2 1 1  34 ILE MD   .  31 ILE QD1  1 1 
         41 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
         41 1 2 1 1  36 ASN HB2  .  33 ASN HB2  1 1 
         42 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
         42 1 2 1 1  36 ASN HB3  .  33 ASN HB3  1 1 
         43 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
         43 1 2 1 1  37 ALA MB   .  34 ALA QB   1 1 
         44 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         44 1 2 1 1  38 ARG HB2  .  35 ARG HB2  1 1 
         45 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         45 1 2 1 1  38 ARG HB3  .  35 ARG HB3  1 1 
         46 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         46 1 2 1 1  38 ARG HG2  .  35 ARG HG2  1 1 
         47 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         47 1 2 1 1  38 ARG HG3  .  35 ARG HG3  1 1 
         48 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         48 1 2 1 1  38 ARG HD2  .  35 ARG HD2  1 1 
         49 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
         49 1 2 1 1  38 ARG HD3  .  35 ARG HD3  1 1 
         50 1 1 1 1  41 ASN H    .  38 ASN H    1 1 
         50 1 2 1 1  41 ASN HB2  .  38 ASN HB2  1 1 
         51 1 1 1 1  41 ASN H    .  38 ASN H    1 1 
         51 1 2 1 1  41 ASN HB3  .  38 ASN HB3  1 1 
         52 1 1 1 1  42 CYS H    .  39 CYS H    1 1 
         52 1 2 1 1  42 CYS HA   .  39 CYS HA   1 1 
         53 1 1 1 1  44 VAL H    .  41 VAL H    1 1 
         53 1 2 1 1  44 VAL HB   .  41 VAL HB   1 1 
         54 1 1 1 1  45 ILE H    .  42 ILE H    1 1 
         54 1 2 1 1  45 ILE HB   .  42 ILE HB   1 1 
         55 1 1 1 1  46 TYR H    .  43 TYR H    1 1 
         55 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
         56 1 1 1 1  46 TYR H    .  43 TYR H    1 1 
         56 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
         57 1 1 1 1  46 TYR H    .  43 TYR H    1 1 
         57 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
         58 1 1 1 1  47 CYS H    .  44 CYS H    1 1 
         58 1 2 1 1  47 CYS HB3  .  44 CYS HB3  1 1 
         59 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
         59 1 2 1 1  48 ASN HB2  .  45 ASN HB2  1 1 
         60 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
         60 1 2 1 1  48 ASN HB3  .  45 ASN HB3  1 1 
         61 1 1 1 1  51 PHE H    .  48 PHE H    1 1 
         61 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
         62 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
         62 1 2 1 1  52 CYS HB2  .  49 CYS HB2  1 1 
         63 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
         63 1 2 1 1  52 CYS HB3  .  49 CYS HB3  1 1 
         64 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
         64 1 2 1 1  53 GLU HA   .  50 GLU HA   1 1 
         65 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
         65 1 2 1 1  53 GLU HG2  .  50 GLU HG2  1 1 
         66 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
         66 1 2 1 1  53 GLU HG3  .  50 GLU HG3  1 1 
         67 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
         67 1 2 1 1  54 LEU HA   .  51 LEU HA   1 1 
         68 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
         68 1 2 1 1  54 LEU HB2  .  51 LEU HB2  1 1 
         69 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
         69 1 2 1 1  54 LEU HB3  .  51 LEU HB3  1 1 
         70 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
         70 1 2 1 1  54 LEU QD   .  51 LEU QD1  1 1 
         71 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
         71 1 2 1 1  55 CYS HB2  .  52 CYS HB2  1 1 
         72 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
         72 1 2 1 1  55 CYS HB3  .  52 CYS HB3  1 1 
         73 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
         73 1 2 1 1  57 TYR HB3  .  54 TYR HB3  1 1 
         74 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
         74 1 2 1 1  58 SER H    .  55 SER H    1 1 
         75 1 1 1 1  58 SER H    .  55 SER H    1 1 
         75 1 2 1 1  58 SER HB2  .  55 SER HB2  1 1 
         76 1 1 1 1  58 SER H    .  55 SER H    1 1 
         76 1 2 1 1  58 SER HB3  .  55 SER HB3  1 1 
         77 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
         77 1 2 1 1  60 ALA HA   .  57 ALA HA   1 1 
         78 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
         78 1 2 1 1  60 ALA MB   .  57 ALA QB   1 1 
         79 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
         79 1 2 1 1  61 GLU HB2  .  58 GLU HB2  1 1 
         80 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
         80 1 2 1 1  61 GLU HB3  .  58 GLU HB3  1 1 
         81 1 1 1 1  62 VAL H    .  59 VAL H    1 1 
         81 1 2 1 1  62 VAL HB   .  59 VAL HB   1 1 
         82 1 1 1 1  63 MET H    .  60 MET H    1 1 
         82 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
         83 1 1 1 1  63 MET H    .  60 MET H    1 1 
         83 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
         84 1 1 1 1  63 MET HA   .  60 MET HA   1 1 
         84 1 2 1 1  64 GLN H    .  61 GLN H    1 1 
         85 1 1 1 1  68 THR H    .  65 THR H    1 1 
         85 1 2 1 1  68 THR HB   .  65 THR HB   1 1 
         86 1 1 1 1  68 THR H    .  65 THR H    1 1 
         86 1 2 1 1  68 THR MG   .  65 THR QG2  1 1 
         87 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
         87 1 2 1 1  71 PHE HB2  .  68 PHE HB2  1 1 
         88 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
         88 1 2 1 1  71 PHE HB3  .  68 PHE HB3  1 1 
         89 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
         89 1 2 1 1  71 PHE QD   .  68 PHE HD2  1 1 
         90 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
         90 1 2 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
         91 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
         91 1 2 1 1  72 LEU QD   .  69 LEU QD1  1 1 
         92 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
         92 1 2 1 1  73 HIS HB2  .  70 HIS HB2  1 1 
         93 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
         93 1 2 1 1  73 HIS HB3  .  70 HIS HB3  1 1 
         94 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
         94 1 2 1 1  78 GLN HB2  .  75 GLN HB2  1 1 
         95 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
         95 1 2 1 1  78 GLN HB3  .  75 GLN HB3  1 1 
         96 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
         96 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
         97 1 1 1 1  82 ALA H    .  79 ALA H    1 1 
         97 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
         98 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
         98 1 2 1 1  83 ALA MB   .  80 ALA QB   1 1 
         99 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
         99 1 2 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
        100 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        100 1 2 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
        101 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        101 1 2 1 1  84 GLN HG2  .  81 GLN HG2  1 1 
        102 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        102 1 2 1 1  84 GLN HG3  .  81 GLN HG3  1 1 
        103 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        103 1 2 1 1  85 ILE HB   .  82 ILE HB   1 1 
        104 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        104 1 2 1 1  85 ILE HG12 .  82 ILE HG12 1 1 
        105 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        105 1 2 1 1  85 ILE HG13 .  82 ILE HG13 1 1 
        106 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        106 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
        107 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        107 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
        108 1 1 1 1  86 ALA H    .  83 ALA H    1 1 
        108 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
        109 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        109 1 2 1 1  88 ALA MB   .  85 ALA QB   1 1 
        110 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
        110 1 2 1 1  89 LEU HG   .  86 LEU HG   1 1 
        111 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
        111 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
        112 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
        112 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
        113 1 1 1 1  93 GLU H    .  90 GLU H    1 1 
        113 1 2 1 1  93 GLU HB2  .  90 GLU HB2  1 1 
        114 1 1 1 1  93 GLU H    .  90 GLU H    1 1 
        114 1 2 1 1  93 GLU HB3  .  90 GLU HB3  1 1 
        115 1 1 1 1 132 PHE HA   . 129 PHE HA   1 1 
        115 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        116 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        116 1 2 1 1  95 ARG HD2  .  92 ARG HD2  1 1 
        117 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        117 1 2 1 1  95 ARG HD3  .  92 ARG HD3  1 1 
        118 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        118 1 2 1 1  96 LYS HG2  .  93 LYS HG2  1 1 
        119 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        119 1 2 1 1  96 LYS HG3  .  93 LYS HG3  1 1 
        120 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        120 1 2 1 1  96 LYS HE2  .  93 LYS HE2  1 1 
        121 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        121 1 2 1 1  96 LYS HE3  .  93 LYS HE3  1 1 
        122 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        122 1 2 1 1  97 VAL HB   .  94 VAL HB   1 1 
        123 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        123 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        124 1 1 1 1 100 ALA H    .  97 ALA H    1 1 
        124 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
        125 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        125 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
        126 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        126 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
        127 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        127 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
        128 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        128 1 2 1 1 108 CYS HA   . 105 CYS HA   1 1 
        129 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        129 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
        130 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        130 1 2 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
        131 1 1 1 1 105 ASP H    . 102 ASP H    1 1 
        131 1 2 1 1 105 ASP HB2  . 102 ASP HB2  1 1 
        132 1 1 1 1 105 ASP H    . 102 ASP H    1 1 
        132 1 2 1 1 105 ASP HB3  . 102 ASP HB3  1 1 
        133 1 1 1 1 107 SER H    . 104 SER H    1 1 
        133 1 2 1 1 107 SER QB   . 104 SER QB   1 1 
        134 1 1 1 1 109 PHE H    . 106 PHE H    1 1 
        134 1 2 1 1 109 PHE QD   . 106 PHE HD2  1 1 
        135 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        135 1 2 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
        136 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        136 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
        137 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        137 1 2 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
        138 1 1 1 1 111 CYS H    . 108 CYS H    1 1 
        138 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
        139 1 1 1 1 113 VAL H    . 110 VAL H    1 1 
        139 1 2 1 1 113 VAL HB   . 110 VAL HB   1 1 
        140 1 1 1 1 113 VAL H    . 110 VAL H    1 1 
        140 1 2 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
        141 1 1 1 1 113 VAL H    . 110 VAL H    1 1 
        141 1 2 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
        142 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        142 1 2 1 1 114 ASP HB2  . 111 ASP HB2  1 1 
        143 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        143 1 2 1 1 114 ASP HB3  . 111 ASP HB3  1 1 
        144 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        144 1 2 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
        145 1 1 1 1 115 VAL H    . 112 VAL H    1 1 
        145 1 2 1 1 115 VAL HB   . 112 VAL HB   1 1 
        146 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        146 1 2 1 1 116 VAL HB   . 113 VAL HB   1 1 
        147 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        147 1 2 1 1 118 VAL HB   . 115 VAL HB   1 1 
        148 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        148 1 2 1 1 118 VAL MG1  . 115 VAL QG1  1 1 
        149 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        149 1 2 1 1 118 VAL MG2  . 115 VAL QG2  1 1 
        150 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        150 1 2 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
        151 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        151 1 2 1 1 120 ASN HB2  . 117 ASN HB2  1 1 
        152 1 1 1 1 124 ALA H    . 121 ALA H    1 1 
        152 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        153 1 1 1 1 125 VAL H    . 122 VAL H    1 1 
        153 1 2 1 1 125 VAL HB   . 122 VAL HB   1 1 
        154 1 1 1 1 125 VAL H    . 122 VAL H    1 1 
        154 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
        155 1 1 1 1 125 VAL H    . 122 VAL H    1 1 
        155 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
        156 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        156 1 2 1 1 126 ILE HB   . 123 ILE HB   1 1 
        157 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        157 1 2 1 1 126 ILE HG12 . 123 ILE HG12 1 1 
        158 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        158 1 2 1 1 126 ILE HG13 . 123 ILE HG13 1 1 
        159 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        159 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        160 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        160 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        161 1 1 1 1 127 MET H    . 124 MET H    1 1 
        161 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
        162 1 1 1 1 127 MET H    . 124 MET H    1 1 
        162 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
        163 1 1 1 1 127 MET HA   . 124 MET HA   1 1 
        163 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        164 1 1 1 1 128 PHE H    . 125 PHE H    1 1 
        164 1 2 1 1 128 PHE HB2  . 125 PHE HB2  1 1 
        165 1 1 1 1 128 PHE H    . 125 PHE H    1 1 
        165 1 2 1 1 128 PHE HB3  . 125 PHE HB3  1 1 
        166 1 1 1 1 129 ILE H    . 126 ILE H    1 1 
        166 1 2 1 1 129 ILE HB   . 126 ILE HB   1 1 
        167 1 1 1 1 130 LEU H    . 127 LEU H    1 1 
        167 1 2 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
        168 1 1 1 1 130 LEU H    . 127 LEU H    1 1 
        168 1 2 1 1 130 LEU HB3  . 127 LEU HB3  1 1 
        169 1 1 1 1 131 ASN H    . 128 ASN H    1 1 
        169 1 2 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
        170 1 1 1 1 131 ASN H    . 128 ASN H    1 1 
        170 1 2 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
        171 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
        171 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        172 1 1 1 1 132 PHE H    . 129 PHE H    1 1 
        172 1 2 1 1 132 PHE HB2  . 129 PHE HB2  1 1 
        173 1 1 1 1 134 VAL H    . 131 VAL H    1 1 
        173 1 2 1 1 134 VAL HB   . 131 VAL HB   1 1 
        174 1 1 1 1 135 VAL H    . 132 VAL H    1 1 
        174 1 2 1 1 135 VAL HB   . 132 VAL HB   1 1 
        175 1 1 1 1 138 LYS H    . 135 LYS H    1 1 
        175 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
        176 1 1 1 1 138 LYS H    . 135 LYS H    1 1 
        176 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
        177 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
        177 1 2 1 1  40 GLU HG2  .  37 GLU HG2  1 1 
        178 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
        178 1 2 1 1  40 GLU HG3  .  37 GLU HG3  1 1 
        179 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
        179 1 2 1 1  40 GLU HB2  .  37 GLU HB2  1 1 
        180 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
        180 1 2 1 1  40 GLU HB3  .  37 GLU HB3  1 1 
        181 1 1 1 1 132 PHE H    . 129 PHE H    1 1 
        181 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
        182 1 1 1 1   6 VAL HA   .   3 VAL HA   1 1 
        182 1 2 1 1   7 ARG H    .   4 ARG H    1 1 
        183 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
        183 1 2 1 1  95 ARG H    .  92 ARG H    1 1 
        184 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        184 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
        185 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        185 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
        186 1 1 1 1   6 VAL HB   .   3 VAL HB   1 1 
        186 1 2 1 1   7 ARG H    .   4 ARG H    1 1 
        187 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        187 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        188 1 1 1 1   8 ARG H    .   5 ARG H    1 1 
        188 1 2 1 1   9 GLY QA   .   6 GLY QA   1 1 
        189 1 1 1 1   8 ARG HA   .   5 ARG HA   1 1 
        189 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
        190 1 1 1 1   8 ARG HG2  .   5 ARG HG2  1 1 
        190 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
        191 1 1 1 1   8 ARG HG3  .   5 ARG HG3  1 1 
        191 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
        192 1 1 1 1   8 ARG HB2  .   5 ARG HB2  1 1 
        192 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
        193 1 1 1 1   8 ARG HB3  .   5 ARG HB3  1 1 
        193 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
        194 1 1 1 1 136 MET H    . 133 MET H    1 1 
        194 1 2 1 1 137 GLU H    . 134 GLU H    1 1 
        195 1 1 1 1 135 VAL H    . 132 VAL H    1 1 
        195 1 2 1 1 136 MET H    . 133 MET H    1 1 
        196 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
        196 1 2 1 1 136 MET H    . 133 MET H    1 1 
        197 1 1 1 1 134 VAL HA   . 131 VAL HA   1 1 
        197 1 2 1 1 136 MET H    . 133 MET H    1 1 
        198 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
        198 1 2 1 1 136 MET H    . 133 MET H    1 1 
        199 1 1 1 1 135 VAL HB   . 132 VAL HB   1 1 
        199 1 2 1 1 136 MET H    . 133 MET H    1 1 
        200 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
        200 1 2 1 1 136 MET H    . 133 MET H    1 1 
        201 1 1 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
        201 1 2 1 1 136 MET H    . 133 MET H    1 1 
        202 1 1 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
        202 1 2 1 1 136 MET H    . 133 MET H    1 1 
        203 1 1 1 1 125 VAL HA   . 122 VAL HA   1 1 
        203 1 2 1 1 126 ILE H    . 123 ILE H    1 1 
        204 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
        204 1 2 1 1 126 ILE H    . 123 ILE H    1 1 
        205 1 1 1 1  11 VAL MG1  .   8 VAL QG1  1 1 
        205 1 2 1 1  14 GLN HE21 .  11 GLN HE21 1 1 
        206 1 1 1 1  11 VAL MG2  .   8 VAL QG2  1 1 
        206 1 2 1 1  14 GLN HE21 .  11 GLN HE21 1 1 
        207 1 1 1 1  14 GLN HA   .  11 GLN HA   1 1 
        207 1 2 1 1  15 ASN H    .  12 ASN H    1 1 
        208 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
        208 1 2 1 1  14 GLN HG2  .  11 GLN HG2  1 1 
        209 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
        209 1 2 1 1  14 GLN HG3  .  11 GLN HG3  1 1 
        210 1 1 1 1  14 GLN HB3  .  11 GLN HB3  1 1 
        210 1 2 1 1  15 ASN H    .  12 ASN H    1 1 
        211 1 1 1 1  14 GLN HB2  .  11 GLN HB2  1 1 
        211 1 2 1 1  15 ASN H    .  12 ASN H    1 1 
        212 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
        212 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
        213 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
        213 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
        214 1 1 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        214 1 2 1 1  18 LEU MD1  .  15 LEU QD1  1 1 
        215 1 1 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        215 1 2 1 1  18 LEU MD2  .  15 LEU QD2  1 1 
        216 1 1 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
        216 1 2 1 1  18 LEU MD1  .  15 LEU QD1  1 1 
        217 1 1 1 1  11 VAL MG1  .   8 VAL QG1  1 1 
        217 1 2 1 1  14 GLN HE22 .  11 GLN HE22 1 1 
        218 1 1 1 1  11 VAL MG2  .   8 VAL QG2  1 1 
        218 1 2 1 1  14 GLN HE22 .  11 GLN HE22 1 1 
        219 1 1 1 1  16 THR H    .  13 THR H    1 1 
        219 1 2 1 1  17 PHE HB2  .  14 PHE HB2  1 1 
        220 1 1 1 1  16 THR H    .  13 THR H    1 1 
        220 1 2 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
        221 1 1 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
        221 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        222 1 1 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        222 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        223 1 1 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
        223 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        224 1 1 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
        224 1 2 1 1  16 THR H    .  13 THR H    1 1 
        225 1 1 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        225 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        226 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
        226 1 2 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
        227 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
        227 1 2 1 1  16 THR H    .  13 THR H    1 1 
        228 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
        228 1 2 1 1  14 GLN HE22 .  11 GLN HE22 1 1 
        229 1 1 1 1   9 GLY H    .   6 GLY H    1 1 
        229 1 2 1 1  10 HIS H    .   7 HIS H    1 1 
        230 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
        230 1 2 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        231 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
        231 1 2 1 1  14 GLN HE21 .  11 GLN HE21 1 1 
        232 1 1 1 1  16 THR H    .  13 THR H    1 1 
        232 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        233 1 1 1 1  17 PHE QD   .  14 PHE HD2  1 1 
        233 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        234 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
        234 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        235 1 1 1 1  15 ASN HD22 .  12 ASN HD22 1 1 
        235 1 2 1 1  16 THR H    .  13 THR H    1 1 
        236 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        236 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        237 1 1 1 1  17 PHE HA   .  14 PHE HA   1 1 
        237 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        238 1 1 1 1  17 PHE HA   .  14 PHE HA   1 1 
        238 1 2 1 1  20 THR H    .  17 THR H    1 1 
        239 1 1 1 1  20 THR H    .  17 THR H    1 1 
        239 1 2 1 1  21 ILE HA   .  18 ILE HA   1 1 
        240 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
        240 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        241 1 1 1 1  20 THR HB   .  17 THR HB   1 1 
        241 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        242 1 1 1 1  17 PHE HA   .  14 PHE HA   1 1 
        242 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        243 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
        243 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        244 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
        244 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
        245 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
        245 1 2 1 1  18 LEU HB2  .  15 LEU HB2  1 1 
        246 1 1 1 1  16 THR MG   .  13 THR QG2  1 1 
        246 1 2 1 1  17 PHE H    .  14 PHE H    1 1 
        247 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        247 1 2 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
        248 1 1 1 1  17 PHE HB3  .  14 PHE HB3  1 1 
        248 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        249 1 1 1 1  17 PHE HB2  .  14 PHE HB2  1 1 
        249 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
        250 1 1 1 1  17 PHE HB3  .  14 PHE HB3  1 1 
        250 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        251 1 1 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
        251 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        252 1 1 1 1  18 LEU HG   .  15 LEU HG   1 1 
        252 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        253 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
        253 1 2 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
        254 1 1 1 1  18 LEU MD1  .  15 LEU QD1  1 1 
        254 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        255 1 1 1 1  18 LEU MD2  .  15 LEU QD2  1 1 
        255 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        256 1 1 1 1  17 PHE HB2  .  14 PHE HB2  1 1 
        256 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        257 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        257 1 2 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
        258 1 1 1 1  20 THR H    .  17 THR H    1 1 
        258 1 2 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
        259 1 1 1 1  18 LEU HG   .  15 LEU HG   1 1 
        259 1 2 1 1  20 THR H    .  17 THR H    1 1 
        260 1 1 1 1  20 THR H    .  17 THR H    1 1 
        260 1 2 1 1  22 ILE HB   .  19 ILE HB   1 1 
        261 1 1 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
        261 1 2 1 1  20 THR H    .  17 THR H    1 1 
        262 1 1 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
        262 1 2 1 1  20 THR H    .  17 THR H    1 1 
        263 1 1 1 1  20 THR H    .  17 THR H    1 1 
        263 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
        264 1 1 1 1  20 THR H    .  17 THR H    1 1 
        264 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
        265 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
        265 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
        266 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        266 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
        267 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        267 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
        268 1 1 1 1  17 PHE HB3  .  14 PHE HB3  1 1 
        268 1 2 1 1  20 THR H    .  17 THR H    1 1 
        269 1 1 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
        269 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        270 1 1 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
        270 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        271 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
        271 1 2 1 1  22 ILE HB   .  19 ILE HB   1 1 
        272 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
        272 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
        273 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
        273 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        274 1 1 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
        274 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        275 1 1 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
        275 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        276 1 1 1 1  21 ILE HB   .  18 ILE HB   1 1 
        276 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        277 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
        277 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
        278 1 1 1 1  22 ILE MD   .  19 ILE QD1  1 1 
        278 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
        279 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
        279 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        280 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
        280 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        281 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
        281 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
        282 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
        282 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        283 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
        283 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        284 1 1 1 1  23 ARG HB2  .  20 ARG HB2  1 1 
        284 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        285 1 1 1 1  23 ARG HB3  .  20 ARG HB3  1 1 
        285 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        286 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
        286 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        287 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
        287 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        288 1 1 1 1  25 PHE H    .  22 PHE H    1 1 
        288 1 2 1 1  26 GLU HA   .  23 GLU HA   1 1 
        289 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
        289 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
        290 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
        290 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
        291 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
        291 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        292 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
        292 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        293 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
        293 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        294 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
        294 1 2 1 1  25 PHE HA   .  22 PHE HA   1 1 
        295 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
        295 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
        296 1 1 1 1  19 ASP HA   .  16 ASP HA   1 1 
        296 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
        297 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
        297 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        298 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
        298 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        299 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
        299 1 2 1 1  23 ARG HA   .  20 ARG HA   1 1 
        300 1 1 1 1  19 ASP HA   .  16 ASP HA   1 1 
        300 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        301 1 1 1 1  23 ARG HB2  .  20 ARG HB2  1 1 
        301 1 2 1 1  23 ARG HE   .  20 ARG HE   1 1 
        302 1 1 1 1  23 ARG HB3  .  20 ARG HB3  1 1 
        302 1 2 1 1  23 ARG HE   .  20 ARG HE   1 1 
        303 1 1 1 1  27 GLY H    .  24 GLY H    1 1 
        303 1 2 1 1  28 GLN HA   .  25 GLN HA   1 1 
        304 1 1 1 1  26 GLU HG3  .  23 GLU HG3  1 1 
        304 1 2 1 1  27 GLY H    .  24 GLY H    1 1 
        305 1 1 1 1  26 GLU HG2  .  23 GLU HG2  1 1 
        305 1 2 1 1  27 GLY H    .  24 GLY H    1 1 
        306 1 1 1 1  28 GLN H    .  25 GLN H    1 1 
        306 1 2 1 1  29 SER H    .  26 SER H    1 1 
        307 1 1 1 1  23 ARG H    .  20 ARG H    1 1 
        307 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
        308 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
        308 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        309 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
        309 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
        310 1 1 1 1  25 PHE H    .  22 PHE H    1 1 
        310 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        311 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
        311 1 2 1 1  28 GLN H    .  25 GLN H    1 1 
        312 1 1 1 1  22 ILE H    .  19 ILE H    1 1 
        312 1 2 1 1  23 ARG H    .  20 ARG H    1 1 
        313 1 1 1 1  20 THR H    .  17 THR H    1 1 
        313 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        314 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        314 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        315 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
        315 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        316 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
        316 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        317 1 1 1 1  20 THR H    .  17 THR H    1 1 
        317 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
        318 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
        318 1 2 1 1  22 ILE H    .  19 ILE H    1 1 
        319 1 1 1 1  27 GLY H    .  24 GLY H    1 1 
        319 1 2 1 1  28 GLN H    .  25 GLN H    1 1 
        320 1 1 1 1  19 ASP H    .  16 ASP H    1 1 
        320 1 2 1 1  20 THR H    .  17 THR H    1 1 
        321 1 1 1 1  18 LEU H    .  15 LEU H    1 1 
        321 1 2 1 1  20 THR H    .  17 THR H    1 1 
        322 1 1 1 1  17 PHE H    .  14 PHE H    1 1 
        322 1 2 1 1  20 THR H    .  17 THR H    1 1 
        323 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
        323 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
        324 1 1 1 1  25 PHE QD   .  22 PHE HD2  1 1 
        324 1 2 1 1  26 GLU H    .  23 GLU H    1 1 
        325 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
        325 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
        326 1 1 1 1  64 GLN HA   .  61 GLN HA   1 1 
        326 1 2 1 1  64 GLN HE21 .  61 GLN HE21 1 1 
        327 1 1 1 1  30 ARG H    .  27 ARG H    1 1 
        327 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
        328 1 1 1 1  28 GLN H    .  25 GLN H    1 1 
        328 1 2 1 1  30 ARG H    .  27 ARG H    1 1 
        329 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        329 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
        330 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        330 1 2 1 1  48 ASN QD   .  45 ASN HD22 1 1 
        331 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        331 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        332 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        332 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        333 1 1 1 1  29 SER H    .  26 SER H    1 1 
        333 1 2 1 1  30 ARG H    .  27 ARG H    1 1 
        334 1 1 1 1  30 ARG H    .  27 ARG H    1 1 
        334 1 2 1 1  31 LYS H    .  28 LYS H    1 1 
        335 1 1 1 1  29 SER H    .  26 SER H    1 1 
        335 1 2 1 1  30 ARG HA   .  27 ARG HA   1 1 
        336 1 1 1 1  27 GLY H    .  24 GLY H    1 1 
        336 1 2 1 1  29 SER H    .  26 SER H    1 1 
        337 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
        337 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
        338 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
        338 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        339 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
        339 1 2 1 1  34 ILE H    .  31 ILE H    1 1 
        340 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
        340 1 2 1 1  33 ILE H    .  30 ILE H    1 1 
        341 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        341 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
        342 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        342 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
        343 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        343 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
        344 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
        344 1 2 1 1  32 PHE H    .  29 PHE H    1 1 
        345 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
        345 1 2 1 1  36 ASN H    .  33 ASN H    1 1 
        346 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
        346 1 2 1 1  37 ALA H    .  34 ALA H    1 1 
        347 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
        347 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
        348 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
        348 1 2 1 1  32 PHE H    .  29 PHE H    1 1 
        349 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        349 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
        350 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
        350 1 2 1 1  34 ILE H    .  31 ILE H    1 1 
        351 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
        351 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
        352 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
        352 1 2 1 1  36 ASN H    .  33 ASN H    1 1 
        353 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
        353 1 2 1 1  31 LYS H    .  28 LYS H    1 1 
        354 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
        354 1 2 1 1  30 ARG HE   .  27 ARG HE   1 1 
        355 1 1 1 1  64 GLN HA   .  61 GLN HA   1 1 
        355 1 2 1 1  64 GLN HE22 .  61 GLN HE22 1 1 
        356 1 1 1 1  28 GLN HB3  .  25 GLN HB3  1 1 
        356 1 2 1 1  29 SER H    .  26 SER H    1 1 
        357 1 1 1 1  28 GLN HB2  .  25 GLN HB2  1 1 
        357 1 2 1 1  29 SER H    .  26 SER H    1 1 
        358 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
        358 1 2 1 1  32 PHE H    .  29 PHE H    1 1 
        359 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        359 1 2 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
        360 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        360 1 2 1 1  48 ASN HB2  .  45 ASN HB2  1 1 
        361 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
        361 1 2 1 1  32 PHE H    .  29 PHE H    1 1 
        362 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        362 1 2 1 1  48 ASN HB3  .  45 ASN HB3  1 1 
        363 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        363 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
        364 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
        364 1 2 1 1 130 LEU HB3  . 127 LEU HB3  1 1 
        365 1 1 1 1  32 PHE HB3  .  29 PHE HB3  1 1 
        365 1 2 1 1  33 ILE H    .  30 ILE H    1 1 
        366 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
        366 1 2 1 1  33 ILE H    .  30 ILE H    1 1 
        367 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        367 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
        368 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        368 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
        369 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
        369 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
        370 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
        370 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
        371 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
        371 1 2 1 1  36 ASN H    .  33 ASN H    1 1 
        372 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
        372 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
        373 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
        373 1 2 1 1  44 VAL HA   .  41 VAL HA   1 1 
        374 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
        374 1 2 1 1  34 ILE H    .  31 ILE H    1 1 
        375 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        375 1 2 1 1  34 ILE H    .  31 ILE H    1 1 
        376 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
        376 1 2 1 1  37 ALA H    .  34 ALA H    1 1 
        377 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        377 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
        378 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        378 1 2 1 1  38 ARG HG2  .  35 ARG HG2  1 1 
        379 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        379 1 2 1 1  38 ARG HG3  .  35 ARG HG3  1 1 
        380 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        380 1 2 1 1  38 ARG HB2  .  35 ARG HB2  1 1 
        381 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        381 1 2 1 1 127 MET HB3  . 124 MET HB3  1 1 
        382 1 1 1 1  36 ASN HB2  .  33 ASN HB2  1 1 
        382 1 2 1 1  37 ALA H    .  34 ALA H    1 1 
        383 1 1 1 1  36 ASN HB3  .  33 ASN HB3  1 1 
        383 1 2 1 1  37 ALA H    .  34 ALA H    1 1 
        384 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        384 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
        385 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        385 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        386 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
        386 1 2 1 1  38 ARG H    .  35 ARG H    1 1 
        387 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
        387 1 2 1 1  39 VAL H    .  36 VAL H    1 1 
        388 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
        388 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
        389 1 1 1 1  41 ASN H    .  38 ASN H    1 1 
        389 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
        390 1 1 1 1  39 VAL H    .  36 VAL H    1 1 
        390 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
        391 1 1 1 1  44 VAL H    .  41 VAL H    1 1 
        391 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        392 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
        392 1 2 1 1  38 ARG H    .  35 ARG H    1 1 
        393 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
        393 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
        394 1 1 1 1  39 VAL MG1  .  36 VAL QG1  1 1 
        394 1 2 1 1  40 GLU H    .  37 GLU H    1 1 
        395 1 1 1 1  39 VAL MG2  .  36 VAL QG2  1 1 
        395 1 2 1 1  40 GLU H    .  37 GLU H    1 1 
        396 1 1 1 1  40 GLU HG2  .  37 GLU HG2  1 1 
        396 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
        397 1 1 1 1  40 GLU HG3  .  37 GLU HG3  1 1 
        397 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
        398 1 1 1 1  39 VAL HB   .  36 VAL HB   1 1 
        398 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
        399 1 1 1 1  42 CYS H    .  39 CYS H    1 1 
        399 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
        400 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
        400 1 2 1 1  44 VAL H    .  41 VAL H    1 1 
        401 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
        401 1 2 1 1  44 VAL H    .  41 VAL H    1 1 
        402 1 1 1 1  43 ALA HA   .  40 ALA HA   1 1 
        402 1 2 1 1  44 VAL H    .  41 VAL H    1 1 
        403 1 1 1 1  40 GLU HA   .  37 GLU HA   1 1 
        403 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
        404 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
        404 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
        405 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
        405 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
        406 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
        406 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        407 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
        407 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        408 1 1 1 1  46 TYR H    .  43 TYR H    1 1 
        408 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
        409 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
        409 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        410 1 1 1 1  46 TYR HA   .  43 TYR HA   1 1 
        410 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        411 1 1 1 1  47 CYS HA   .  44 CYS HA   1 1 
        411 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        412 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
        412 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        413 1 1 1 1  48 ASN HA   .  45 ASN HA   1 1 
        413 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
        414 1 1 1 1  48 ASN HB3  .  45 ASN HB3  1 1 
        414 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
        415 1 1 1 1  48 ASN HB2  .  45 ASN HB2  1 1 
        415 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
        416 1 1 1 1  48 ASN HB3  .  45 ASN HB3  1 1 
        416 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        417 1 1 1 1  48 ASN HB2  .  45 ASN HB2  1 1 
        417 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        418 1 1 1 1  31 LYS HG3  .  28 LYS HG3  1 1 
        418 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        419 1 1 1 1  31 LYS HG2  .  28 LYS HG2  1 1 
        419 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        420 1 1 1 1  48 ASN HA   .  45 ASN HA   1 1 
        420 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        421 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
        421 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        422 1 1 1 1  47 CYS HB3  .  44 CYS HB3  1 1 
        422 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        423 1 1 1 1  47 CYS HB2  .  44 CYS HB2  1 1 
        423 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        424 1 1 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
        424 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        425 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
        425 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        426 1 1 1 1  47 CYS H    .  44 CYS H    1 1 
        426 1 2 1 1  59 ARG HB2  .  56 ARG HB2  1 1 
        427 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        427 1 2 1 1  90 LEU HG   .  87 LEU HG   1 1 
        428 1 1 1 1  45 ILE HB   .  42 ILE HB   1 1 
        428 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        429 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
        429 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        430 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
        430 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        431 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
        431 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        432 1 1 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
        432 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        433 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
        433 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        434 1 1 1 1  49 ASP HA   .  46 ASP HA   1 1 
        434 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        435 1 1 1 1  53 GLU HG3  .  50 GLU HG3  1 1 
        435 1 2 1 1  54 LEU H    .  51 LEU H    1 1 
        436 1 1 1 1  53 GLU HG2  .  50 GLU HG2  1 1 
        436 1 2 1 1  54 LEU H    .  51 LEU H    1 1 
        437 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
        437 1 2 1 1  54 LEU HG   .  51 LEU HG   1 1 
        438 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
        438 1 2 1 1  56 GLY HA3  .  53 GLY HA3  1 1 
        439 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
        439 1 2 1 1  56 GLY HA2  .  53 GLY HA2  1 1 
        440 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
        440 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
        441 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
        441 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
        442 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
        442 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        443 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        443 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
        444 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        444 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        445 1 1 1 1  54 LEU QD   .  51 LEU QD2  1 1 
        445 1 2 1 1  55 CYS H    .  52 CYS H    1 1 
        446 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        446 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        447 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        447 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        448 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        448 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        449 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        449 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        450 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
        450 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        451 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
        451 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        452 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
        452 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
        453 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
        453 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
        454 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
        454 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        455 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
        455 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        456 1 1 1 1  47 CYS H    .  44 CYS H    1 1 
        456 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        457 1 1 1 1  46 TYR QD   .  43 TYR HD2  1 1 
        457 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        458 1 1 1 1  47 CYS H    .  44 CYS H    1 1 
        458 1 2 1 1  59 ARG HE   .  56 ARG HE   1 1 
        459 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
        459 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
        460 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
        460 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        461 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
        461 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        462 1 1 1 1  32 PHE QD   .  29 PHE HD2  1 1 
        462 1 2 1 1  48 ASN QD   .  45 ASN HD22 1 1 
        463 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
        463 1 2 1 1  48 ASN QD   .  45 ASN HD22 1 1 
        464 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
        464 1 2 1 1  48 ASN QD   .  45 ASN HD21 1 1 
        465 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        465 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
        466 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
        466 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
        467 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        467 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
        468 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
        468 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        469 1 1 1 1  45 ILE H    .  42 ILE H    1 1 
        469 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
        470 1 1 1 1  48 ASN QD   .  45 ASN HD21 1 1 
        470 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
        471 1 1 1 1  48 ASN QD   .  45 ASN HD22 1 1 
        471 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        472 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
        472 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
        473 1 1 1 1  50 GLY H    .  47 GLY H    1 1 
        473 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
        474 1 1 1 1  51 PHE H    .  48 PHE H    1 1 
        474 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        475 1 1 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
        475 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        476 1 1 1 1  50 GLY H    .  47 GLY H    1 1 
        476 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
        477 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
        477 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        478 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
        478 1 2 1 1  54 LEU H    .  51 LEU H    1 1 
        479 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
        479 1 2 1 1  53 GLU H    .  50 GLU H    1 1 
        480 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
        480 1 2 1 1  55 CYS H    .  52 CYS H    1 1 
        481 1 1 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
        481 1 2 1 1  53 GLU H    .  50 GLU H    1 1 
        482 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
        482 1 2 1 1  55 CYS H    .  52 CYS H    1 1 
        483 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
        483 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        484 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
        484 1 2 1 1  62 VAL HB   .  59 VAL HB   1 1 
        485 1 1 1 1  59 ARG HB3  .  56 ARG HB3  1 1 
        485 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
        486 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
        486 1 2 1 1  63 MET HB2  .  60 MET HB2  1 1 
        487 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
        487 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
        488 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
        488 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        489 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
        489 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        490 1 1 1 1  59 ARG HG3  .  56 ARG HG3  1 1 
        490 1 2 1 1  63 MET H    .  60 MET H    1 1 
        491 1 1 1 1  59 ARG HG2  .  56 ARG HG2  1 1 
        491 1 2 1 1  63 MET H    .  60 MET H    1 1 
        492 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
        492 1 2 1 1  63 MET H    .  60 MET H    1 1 
        493 1 1 1 1  62 VAL MG1  .  59 VAL QG1  1 1 
        493 1 2 1 1  63 MET H    .  60 MET H    1 1 
        494 1 1 1 1  62 VAL MG2  .  59 VAL QG2  1 1 
        494 1 2 1 1  63 MET H    .  60 MET H    1 1 
        495 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
        495 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        496 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
        496 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        497 1 1 1 1  44 VAL HB   .  41 VAL HB   1 1 
        497 1 2 1 1  64 GLN H    .  61 GLN H    1 1 
        498 1 1 1 1  63 MET HB3  .  60 MET HB3  1 1 
        498 1 2 1 1  64 GLN H    .  61 GLN H    1 1 
        499 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
        499 1 2 1 1  64 GLN H    .  61 GLN H    1 1 
        500 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
        500 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        501 1 1 1 1  44 VAL HB   .  41 VAL HB   1 1 
        501 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        502 1 1 1 1  44 VAL HB   .  41 VAL HB   1 1 
        502 1 2 1 1  63 MET H    .  60 MET H    1 1 
        503 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
        503 1 2 1 1  58 SER H    .  55 SER H    1 1 
        504 1 1 1 1  55 CYS HB2  .  52 CYS HB2  1 1 
        504 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        505 1 1 1 1  56 GLY H    .  53 GLY H    1 1 
        505 1 2 1 1  57 TYR HB3  .  54 TYR HB3  1 1 
        506 1 1 1 1  55 CYS HB3  .  52 CYS HB3  1 1 
        506 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        507 1 1 1 1  55 CYS HB3  .  52 CYS HB3  1 1 
        507 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        508 1 1 1 1  55 CYS HB2  .  52 CYS HB2  1 1 
        508 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        509 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
        509 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
        510 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
        510 1 2 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
        511 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
        511 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
        512 1 1 1 1  56 GLY H    .  53 GLY H    1 1 
        512 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
        513 1 1 1 1  56 GLY H    .  53 GLY H    1 1 
        513 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
        514 1 1 1 1  58 SER H    .  55 SER H    1 1 
        514 1 2 1 1  61 GLU HB3  .  58 GLU HB3  1 1 
        515 1 1 1 1  58 SER H    .  55 SER H    1 1 
        515 1 2 1 1  61 GLU HB2  .  58 GLU HB2  1 1 
        516 1 1 1 1  58 SER H    .  55 SER H    1 1 
        516 1 2 1 1  60 ALA MB   .  57 ALA QB   1 1 
        517 1 1 1 1  53 GLU HA   .  50 GLU HA   1 1 
        517 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        518 1 1 1 1  52 CYS HA   .  49 CYS HA   1 1 
        518 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        519 1 1 1 1  55 CYS HA   .  52 CYS HA   1 1 
        519 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        520 1 1 1 1  52 CYS HA   .  49 CYS HA   1 1 
        520 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        521 1 1 1 1  58 SER HB2  .  55 SER HB2  1 1 
        521 1 2 1 1  59 ARG H    .  56 ARG H    1 1 
        522 1 1 1 1  58 SER HB3  .  55 SER HB3  1 1 
        522 1 2 1 1  59 ARG H    .  56 ARG H    1 1 
        523 1 1 1 1  58 SER HA   .  55 SER HA   1 1 
        523 1 2 1 1  59 ARG H    .  56 ARG H    1 1 
        524 1 1 1 1  58 SER HA   .  55 SER HA   1 1 
        524 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
        525 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
        525 1 2 1 1  62 VAL HA   .  59 VAL HA   1 1 
        526 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
        526 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        527 1 1 1 1  58 SER HA   .  55 SER HA   1 1 
        527 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        528 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
        528 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        529 1 1 1 1  60 ALA HA   .  57 ALA HA   1 1 
        529 1 2 1 1  63 MET H    .  60 MET H    1 1 
        530 1 1 1 1  61 GLU HA   .  58 GLU HA   1 1 
        530 1 2 1 1  63 MET H    .  60 MET H    1 1 
        531 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
        531 1 2 1 1  63 MET H    .  60 MET H    1 1 
        532 1 1 1 1  64 GLN HA   .  61 GLN HA   1 1 
        532 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        533 1 1 1 1  43 ALA HA   .  40 ALA HA   1 1 
        533 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        534 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
        534 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        535 1 1 1 1  59 ARG HE   .  56 ARG HE   1 1 
        535 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
        536 1 1 1 1  59 ARG HE   .  56 ARG HE   1 1 
        536 1 2 1 1  59 ARG HG3  .  56 ARG HG3  1 1 
        537 1 1 1 1  59 ARG HE   .  56 ARG HE   1 1 
        537 1 2 1 1  59 ARG HG2  .  56 ARG HG2  1 1 
        538 1 1 1 1  59 ARG HB3  .  56 ARG HB3  1 1 
        538 1 2 1 1  59 ARG HE   .  56 ARG HE   1 1 
        539 1 1 1 1  56 GLY H    .  53 GLY H    1 1 
        539 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        540 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
        540 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
        541 1 1 1 1  56 GLY H    .  53 GLY H    1 1 
        541 1 2 1 1  57 TYR QD   .  54 TYR HD2  1 1 
        542 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
        542 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
        543 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
        543 1 2 1 1  58 SER H    .  55 SER H    1 1 
        544 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
        544 1 2 1 1  58 SER H    .  55 SER H    1 1 
        545 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
        545 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        546 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
        546 1 2 1 1  59 ARG H    .  56 ARG H    1 1 
        547 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
        547 1 2 1 1  59 ARG HE   .  56 ARG HE   1 1 
        548 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
        548 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
        549 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
        549 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        550 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
        550 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        551 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
        551 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        552 1 1 1 1  62 VAL H    .  59 VAL H    1 1 
        552 1 2 1 1  63 MET H    .  60 MET H    1 1 
        553 1 1 1 1  58 SER H    .  55 SER H    1 1 
        553 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
        554 1 1 1 1  63 MET H    .  60 MET H    1 1 
        554 1 2 1 1  64 GLN H    .  61 GLN H    1 1 
        555 1 1 1 1  64 GLN H    .  61 GLN H    1 1 
        555 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
        556 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
        556 1 2 1 1  63 MET H    .  60 MET H    1 1 
        557 1 1 1 1  58 SER H    .  55 SER H    1 1 
        557 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
        558 1 1 1 1  76 ARG H    .  73 ARG H    1 1 
        558 1 2 1 1  77 THR H    .  74 THR H    1 1 
        559 1 1 1 1  74 GLY H    .  71 GLY H    1 1 
        559 1 2 1 1  77 THR H    .  74 THR H    1 1 
        560 1 1 1 1  77 THR H    .  74 THR H    1 1 
        560 1 2 1 1  78 GLN H    .  75 GLN H    1 1 
        561 1 1 1 1  68 THR H    .  65 THR H    1 1 
        561 1 2 1 1  69 CYS H    .  66 CYS H    1 1 
        562 1 1 1 1  69 CYS H    .  66 CYS H    1 1 
        562 1 2 1 1  71 PHE QD   .  68 PHE HD2  1 1 
        563 1 1 1 1  70 ASP H    .  67 ASP H    1 1 
        563 1 2 1 1  71 PHE H    .  68 PHE H    1 1 
        564 1 1 1 1  70 ASP H    .  67 ASP H    1 1 
        564 1 2 1 1  71 PHE QD   .  68 PHE HD2  1 1 
        565 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
        565 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        566 1 1 1 1  70 ASP H    .  67 ASP H    1 1 
        566 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        567 1 1 1 1  71 PHE QD   .  68 PHE HD2  1 1 
        567 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        568 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
        568 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
        569 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
        569 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        570 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
        570 1 2 1 1  74 GLY H    .  71 GLY H    1 1 
        571 1 1 1 1  71 PHE HA   .  68 PHE HA   1 1 
        571 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        572 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
        572 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        573 1 1 1 1  73 HIS HA   .  70 HIS HA   1 1 
        573 1 2 1 1  77 THR H    .  74 THR H    1 1 
        574 1 1 1 1  70 ASP H    .  67 ASP H    1 1 
        574 1 2 1 1  71 PHE HA   .  68 PHE HA   1 1 
        575 1 1 1 1  68 THR HA   .  65 THR HA   1 1 
        575 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
        576 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
        576 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
        577 1 1 1 1  68 THR HB   .  65 THR HB   1 1 
        577 1 2 1 1  69 CYS H    .  66 CYS H    1 1 
        578 1 1 1 1  68 THR H    .  65 THR H    1 1 
        578 1 2 1 1  69 CYS HA   .  66 CYS HA   1 1 
        579 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
        579 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
        580 1 1 1 1  71 PHE HA   .  68 PHE HA   1 1 
        580 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        581 1 1 1 1  74 GLY H    .  71 GLY H    1 1 
        581 1 2 1 1  77 THR HB   .  74 THR HB   1 1 
        582 1 1 1 1  73 HIS HB3  .  70 HIS HB3  1 1 
        582 1 2 1 1  74 GLY H    .  71 GLY H    1 1 
        583 1 1 1 1  73 HIS HB2  .  70 HIS HB2  1 1 
        583 1 2 1 1  74 GLY H    .  71 GLY H    1 1 
        584 1 1 1 1  76 ARG H    .  73 ARG H    1 1 
        584 1 2 1 1  77 THR HA   .  74 THR HA   1 1 
        585 1 1 1 1  73 HIS HA   .  70 HIS HA   1 1 
        585 1 2 1 1  74 GLY H    .  71 GLY H    1 1 
        586 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
        586 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        587 1 1 1 1  65 ARG HB2  .  62 ARG HB2  1 1 
        587 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
        588 1 1 1 1  65 ARG HB3  .  62 ARG HB3  1 1 
        588 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
        589 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
        589 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
        590 1 1 1 1  69 CYS H    .  66 CYS H    1 1 
        590 1 2 1 1  70 ASP HB2  .  67 ASP HB2  1 1 
        591 1 1 1 1  69 CYS H    .  66 CYS H    1 1 
        591 1 2 1 1  70 ASP HB3  .  67 ASP HB3  1 1 
        592 1 1 1 1  69 CYS H    .  66 CYS H    1 1 
        592 1 2 1 1  70 ASP HA   .  67 ASP HA   1 1 
        593 1 1 1 1  69 CYS HB2  .  66 CYS HB2  1 1 
        593 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
        594 1 1 1 1  69 CYS HB3  .  66 CYS HB3  1 1 
        594 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
        595 1 1 1 1  70 ASP HB2  .  67 ASP HB2  1 1 
        595 1 2 1 1  71 PHE H    .  68 PHE H    1 1 
        596 1 1 1 1  70 ASP HB3  .  67 ASP HB3  1 1 
        596 1 2 1 1  71 PHE H    .  68 PHE H    1 1 
        597 1 1 1 1  70 ASP HA   .  67 ASP HA   1 1 
        597 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        598 1 1 1 1  70 ASP HA   .  67 ASP HA   1 1 
        598 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        599 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
        599 1 2 1 1  77 THR HB   .  74 THR HB   1 1 
        600 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
        600 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
        601 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
        601 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
        602 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
        602 1 2 1 1  69 CYS H    .  66 CYS H    1 1 
        603 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
        603 1 2 1 1  69 CYS H    .  66 CYS H    1 1 
        604 1 1 1 1  68 THR H    .  65 THR H    1 1 
        604 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
        605 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
        605 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
        606 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
        606 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
        607 1 1 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
        607 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        608 1 1 1 1  72 LEU HG   .  69 LEU HG   1 1 
        608 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
        609 1 1 1 1  76 ARG H    .  73 ARG H    1 1 
        609 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
        610 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
        610 1 2 1 1  78 GLN H    .  75 GLN H    1 1 
        611 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
        611 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
        612 1 1 1 1  78 GLN HE21 .  75 GLN HE21 1 1 
        612 1 2 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
        613 1 1 1 1  78 GLN HE21 .  75 GLN HE21 1 1 
        613 1 2 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
        614 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
        614 1 2 1 1  82 ALA HA   .  79 ALA HA   1 1 
        615 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
        615 1 2 1 1  83 ALA H    .  80 ALA H    1 1 
        616 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
        616 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
        617 1 1 1 1  79 ARG H    .  76 ARG H    1 1 
        617 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
        618 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
        618 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
        619 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
        619 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
        620 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
        620 1 2 1 1  83 ALA H    .  80 ALA H    1 1 
        621 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
        621 1 2 1 1  84 GLN H    .  81 GLN H    1 1 
        622 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
        622 1 2 1 1  84 GLN H    .  81 GLN H    1 1 
        623 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        623 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        624 1 1 1 1  82 ALA H    .  79 ALA H    1 1 
        624 1 2 1 1  83 ALA H    .  80 ALA H    1 1 
        625 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
        625 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        626 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        626 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        627 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        627 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        628 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
        628 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        629 1 1 1 1  83 ALA HA   .  80 ALA HA   1 1 
        629 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        630 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
        630 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        631 1 1 1 1  86 ALA H    .  83 ALA H    1 1 
        631 1 2 1 1  88 ALA H    .  85 ALA H    1 1 
        632 1 1 1 1  86 ALA H    .  83 ALA H    1 1 
        632 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        633 1 1 1 1  83 ALA HA   .  80 ALA HA   1 1 
        633 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        634 1 1 1 1  83 ALA HA   .  80 ALA HA   1 1 
        634 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        635 1 1 1 1  87 GLN H    .  84 GLN H    1 1 
        635 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        636 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        636 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        637 1 1 1 1  87 GLN H    .  84 GLN H    1 1 
        637 1 2 1 1  88 ALA H    .  85 ALA H    1 1 
        638 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
        638 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        639 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
        639 1 2 1 1  87 GLN HE21 .  84 GLN HE21 1 1 
        640 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
        640 1 2 1 1  87 GLN HE22 .  84 GLN HE22 1 1 
        641 1 1 1 1  78 GLN HE22 .  75 GLN HE22 1 1 
        641 1 2 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
        642 1 1 1 1  78 GLN HE22 .  75 GLN HE22 1 1 
        642 1 2 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
        643 1 1 1 1  80 ARG HB3  .  77 ARG HB3  1 1 
        643 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
        644 1 1 1 1  80 ARG HB2  .  77 ARG HB2  1 1 
        644 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
        645 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
        645 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
        646 1 1 1 1  82 ALA MB   .  79 ALA QB   1 1 
        646 1 2 1 1  83 ALA H    .  80 ALA H    1 1 
        647 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
        647 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
        648 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
        648 1 2 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
        649 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
        649 1 2 1 1  84 GLN H    .  81 GLN H    1 1 
        650 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        650 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
        651 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
        651 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
        652 1 1 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
        652 1 2 1 1  84 GLN HE22 .  81 GLN HE22 1 1 
        653 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
        653 1 2 1 1  97 VAL HB   .  94 VAL HB   1 1 
        654 1 1 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
        654 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
        655 1 1 1 1  85 ILE HB   .  82 ILE HB   1 1 
        655 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        656 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
        656 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        657 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
        657 1 2 1 1  86 ALA H    .  83 ALA H    1 1 
        658 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
        658 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        659 1 1 1 1  86 ALA MB   .  83 ALA QB   1 1 
        659 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        660 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
        660 1 2 1 1  87 GLN H    .  84 GLN H    1 1 
        661 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        661 1 2 1 1  89 LEU HG   .  86 LEU HG   1 1 
        662 1 1 1 1  47 CYS H    .  44 CYS H    1 1 
        662 1 2 1 1  47 CYS HB2  .  44 CYS HB2  1 1 
        663 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
        663 1 2 1 1  88 ALA H    .  85 ALA H    1 1 
        664 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
        664 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        665 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
        665 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        666 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
        666 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        667 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
        667 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        668 1 1 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
        668 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        669 1 1 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
        669 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        670 1 1 1 1  89 LEU HB3  .  86 LEU HB3  1 1 
        670 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        671 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
        671 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        672 1 1 1 1  89 LEU HB2  .  86 LEU HB2  1 1 
        672 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        673 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
        673 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        674 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
        674 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        675 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
        675 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        676 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
        676 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        677 1 1 1 1  89 LEU HB3  .  86 LEU HB3  1 1 
        677 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        678 1 1 1 1  89 LEU HB2  .  86 LEU HB2  1 1 
        678 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        679 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
        679 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        680 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
        680 1 2 1 1  93 GLU H    .  90 GLU H    1 1 
        681 1 1 1 1 132 PHE HB3  . 129 PHE HB3  1 1 
        681 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        682 1 1 1 1 132 PHE HB2  . 129 PHE HB2  1 1 
        682 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        683 1 1 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
        683 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        684 1 1 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
        684 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        685 1 1 1 1  95 ARG HE   .  92 ARG HE   1 1 
        685 1 2 1 1  95 ARG HG2  .  92 ARG HG2  1 1 
        686 1 1 1 1  95 ARG HE   .  92 ARG HE   1 1 
        686 1 2 1 1  95 ARG HG3  .  92 ARG HG3  1 1 
        687 1 1 1 1  95 ARG HD2  .  92 ARG HD2  1 1 
        687 1 2 1 1  96 LYS H    .  93 LYS H    1 1 
        688 1 1 1 1  95 ARG HD3  .  92 ARG HD3  1 1 
        688 1 2 1 1  96 LYS H    .  93 LYS H    1 1 
        689 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        689 1 2 1 1 113 VAL HB   . 110 VAL HB   1 1 
        690 1 1 1 1  97 VAL HB   .  94 VAL HB   1 1 
        690 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
        691 1 1 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
        691 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
        692 1 1 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
        692 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
        693 1 1 1 1  98 GLU HG3  .  95 GLU HG3  1 1 
        693 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
        694 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        694 1 2 1 1 111 CYS QB   . 108 CYS HB3  1 1 
        695 1 1 1 1  97 VAL HA   .  94 VAL HA   1 1 
        695 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
        696 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        696 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        697 1 1 1 1  98 GLU HG2  .  95 GLU HG2  1 1 
        697 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
        698 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        698 1 2 1 1  89 LEU H    .  86 LEU H    1 1 
        699 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
        699 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        700 1 1 1 1 122 ASP H    . 119 ASP H    1 1 
        700 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        701 1 1 1 1 122 ASP H    . 119 ASP H    1 1 
        701 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        702 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
        702 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
        703 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        703 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
        704 1 1 1 1  90 LEU H    .  87 LEU H    1 1 
        704 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        705 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
        705 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        706 1 1 1 1  88 ALA H    .  85 ALA H    1 1 
        706 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
        707 1 1 1 1  91 GLY H    .  88 GLY H    1 1 
        707 1 2 1 1  93 GLU H    .  90 GLU H    1 1 
        708 1 1 1 1 132 PHE QD   . 129 PHE HD2  1 1 
        708 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        709 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
        709 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        710 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
        710 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        711 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        711 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        712 1 1 1 1 133 GLU H    . 130 GLU H    1 1 
        712 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        713 1 1 1 1 132 PHE H    . 129 PHE H    1 1 
        713 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        714 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        714 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
        715 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        715 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
        716 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
        716 1 2 1 1  96 LYS H    .  93 LYS H    1 1 
        717 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        717 1 2 1 1  97 VAL H    .  94 VAL H    1 1 
        718 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
        718 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        719 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        719 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
        720 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
        720 1 2 1 1  97 VAL H    .  94 VAL H    1 1 
        721 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        721 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
        722 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        722 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
        723 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        723 1 2 1 1 113 VAL HA   . 110 VAL HA   1 1 
        724 1 1 1 1  98 GLU H    .  95 GLU H    1 1 
        724 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
        725 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        725 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
        726 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        726 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
        727 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
        727 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
        728 1 1 1 1  98 GLU H    .  95 GLU H    1 1 
        728 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
        729 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        729 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
        730 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
        730 1 2 1 1 116 VAL HA   . 113 VAL HA   1 1 
        731 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        731 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        732 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
        732 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        733 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
        733 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        734 1 1 1 1  77 THR HA   .  74 THR HA   1 1 
        734 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        735 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
        735 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        736 1 1 1 1 100 ALA MB   .  97 ALA QB   1 1 
        736 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
        737 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        737 1 2 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
        738 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        738 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
        739 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
        739 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
        740 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
        740 1 2 1 1 102 TYR H    .  99 TYR H    1 1 
        741 1 1 1 1  72 LEU QD   .  69 LEU QD1  1 1 
        741 1 2 1 1 102 TYR H    .  99 TYR H    1 1 
        742 1 1 1 1 103 ARG HB2  . 100 ARG HB2  1 1 
        742 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        743 1 1 1 1 103 ARG HB3  . 100 ARG HB3  1 1 
        743 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        744 1 1 1 1  51 PHE H    .  48 PHE H    1 1 
        744 1 2 1 1  51 PHE HB2  .  48 PHE HB2  1 1 
        745 1 1 1 1  55 CYS HA   .  52 CYS HA   1 1 
        745 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        746 1 1 1 1 103 ARG HA   . 100 ARG HA   1 1 
        746 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        747 1 1 1 1 103 ARG HA   . 100 ARG HA   1 1 
        747 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        748 1 1 1 1 105 ASP HB3  . 102 ASP HB3  1 1 
        748 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        749 1 1 1 1 105 ASP HB2  . 102 ASP HB2  1 1 
        749 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        750 1 1 1 1 103 ARG HB2  . 100 ARG HB2  1 1 
        750 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        751 1 1 1 1 103 ARG HB3  . 100 ARG HB3  1 1 
        751 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        752 1 1 1 1 104 LYS HB3  . 101 LYS HB3  1 1 
        752 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        753 1 1 1 1 104 LYS HB3  . 101 LYS HB3  1 1 
        753 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        754 1 1 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
        754 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        755 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
        755 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        756 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
        756 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        757 1 1 1 1 107 SER QB   . 104 SER QB   1 1 
        757 1 2 1 1 108 CYS H    . 105 CYS H    1 1 
        758 1 1 1 1 107 SER HA   . 104 SER HA   1 1 
        758 1 2 1 1 108 CYS H    . 105 CYS H    1 1 
        759 1 1 1 1 108 CYS HA   . 105 CYS HA   1 1 
        759 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        760 1 1 1 1 109 PHE H    . 106 PHE H    1 1 
        760 1 2 1 1 138 LYS HB2  . 135 LYS HB2  1 1 
        761 1 1 1 1 100 ALA MB   .  97 ALA QB   1 1 
        761 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        762 1 1 1 1 109 PHE H    . 106 PHE H    1 1 
        762 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
        763 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        763 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
        764 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        764 1 2 1 1 136 MET HB2  . 133 MET HB2  1 1 
        765 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        765 1 2 1 1 137 GLU HA   . 134 GLU HA   1 1 
        766 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
        766 1 2 1 1 110 LEU H    . 107 LEU H    1 1 
        767 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
        767 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        768 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
        768 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        769 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
        769 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        770 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
        770 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        771 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
        771 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        772 1 1 1 1 100 ALA MB   .  97 ALA QB   1 1 
        772 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        773 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        773 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        774 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
        774 1 2 1 1 102 TYR H    .  99 TYR H    1 1 
        775 1 1 1 1 108 CYS H    . 105 CYS H    1 1 
        775 1 2 1 1 138 LYS HB3  . 135 LYS HB3  1 1 
        776 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        776 1 2 1 1 136 MET HB3  . 133 MET HB3  1 1 
        777 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
        777 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        778 1 1 1 1 101 PHE QD   .  98 PHE HD2  1 1 
        778 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        779 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
        779 1 2 1 1 110 LEU H    . 107 LEU H    1 1 
        780 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        780 1 2 1 1 136 MET H    . 133 MET H    1 1 
        781 1 1 1 1 100 ALA H    .  97 ALA H    1 1 
        781 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        782 1 1 1 1 111 CYS H    . 108 CYS H    1 1 
        782 1 2 1 1 136 MET H    . 133 MET H    1 1 
        783 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
        783 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        784 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
        784 1 2 1 1 108 CYS H    . 105 CYS H    1 1 
        785 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        785 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        786 1 1 1 1 105 ASP H    . 102 ASP H    1 1 
        786 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        787 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        787 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        788 1 1 1 1 105 ASP H    . 102 ASP H    1 1 
        788 1 2 1 1 107 SER H    . 104 SER H    1 1 
        789 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        789 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
        790 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        790 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        791 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        791 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        792 1 1 1 1 106 GLY H    . 103 GLY H    1 1 
        792 1 2 1 1 107 SER H    . 104 SER H    1 1 
        793 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        793 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
        794 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        794 1 2 1 1 107 SER H    . 104 SER H    1 1 
        795 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
        795 1 2 1 1 107 SER H    . 104 SER H    1 1 
        796 1 1 1 1 108 CYS H    . 105 CYS H    1 1 
        796 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        797 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        797 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        798 1 1 1 1 109 PHE H    . 106 PHE H    1 1 
        798 1 2 1 1 110 LEU H    . 107 LEU H    1 1 
        799 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        799 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        800 1 1 1 1 111 CYS H    . 108 CYS H    1 1 
        800 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        801 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        801 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        802 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        802 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
        803 1 1 1 1 102 TYR H    .  99 TYR H    1 1 
        803 1 2 1 1 103 ARG H    . 100 ARG H    1 1 
        804 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
        804 1 2 1 1 103 ARG H    . 100 ARG H    1 1 
        805 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
        805 1 2 1 1 102 TYR H    .  99 TYR H    1 1 
        806 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        806 1 2 1 1 102 TYR H    .  99 TYR H    1 1 
        807 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
        807 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
        808 1 1 1 1 100 ALA H    .  97 ALA H    1 1 
        808 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
        809 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
        809 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        810 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
        810 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
        811 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
        811 1 2 1 1 103 ARG HE   . 100 ARG HE   1 1 
        812 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
        812 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
        813 1 1 1 1 103 ARG HB2  . 100 ARG HB2  1 1 
        813 1 2 1 1 103 ARG HE   . 100 ARG HE   1 1 
        814 1 1 1 1 103 ARG HB3  . 100 ARG HB3  1 1 
        814 1 2 1 1 103 ARG HE   . 100 ARG HE   1 1 
        815 1 1 1 1 103 ARG HB2  . 100 ARG HB2  1 1 
        815 1 2 1 1 107 SER H    . 104 SER H    1 1 
        816 1 1 1 1 103 ARG HB3  . 100 ARG HB3  1 1 
        816 1 2 1 1 107 SER H    . 104 SER H    1 1 
        817 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        817 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
        818 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        818 1 2 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
        819 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        819 1 2 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
        820 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
        820 1 2 1 1 112 LEU H    . 109 LEU H    1 1 
        821 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
        821 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
        822 1 1 1 1 113 VAL HB   . 110 VAL HB   1 1 
        822 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
        823 1 1 1 1 112 LEU HG   . 109 LEU HG   1 1 
        823 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
        824 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        824 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
        825 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
        825 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
        826 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        826 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
        827 1 1 1 1 114 ASP HA   . 111 ASP HA   1 1 
        827 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        828 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        828 1 2 1 1 129 ILE HA   . 126 ILE HA   1 1 
        829 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        829 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
        830 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        830 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
        831 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        831 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
        832 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        832 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
        833 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        833 1 2 1 1 127 MET HB3  . 124 MET HB3  1 1 
        834 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
        834 1 2 1 1 118 VAL H    . 115 VAL H    1 1 
        835 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        835 1 2 1 1 129 ILE HB   . 126 ILE HB   1 1 
        836 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
        836 1 2 1 1 116 VAL H    . 113 VAL H    1 1 
        837 1 1 1 1 114 ASP HB2  . 111 ASP HB2  1 1 
        837 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        838 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
        838 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        839 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
        839 1 2 1 1 119 LYS H    . 116 LYS H    1 1 
        840 1 1 1 1 118 VAL MG1  . 115 VAL QG1  1 1 
        840 1 2 1 1 119 LYS H    . 116 LYS H    1 1 
        841 1 1 1 1 118 VAL MG2  . 115 VAL QG2  1 1 
        841 1 2 1 1 119 LYS H    . 116 LYS H    1 1 
        842 1 1 1 1 119 LYS H    . 116 LYS H    1 1 
        842 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
        843 1 1 1 1 119 LYS H    . 116 LYS H    1 1 
        843 1 2 1 1 120 ASN HA   . 117 ASN HA   1 1 
        844 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        844 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
        845 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
        845 1 2 1 1 120 ASN H    . 117 ASN H    1 1 
        846 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
        846 1 2 1 1 120 ASN H    . 117 ASN H    1 1 
        847 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        847 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        848 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        848 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        849 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        849 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        850 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
        850 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        851 1 1 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
        851 1 2 1 1 121 GLU H    . 118 GLU H    1 1 
        852 1 1 1 1 120 ASN HB2  . 117 ASN HB2  1 1 
        852 1 2 1 1 121 GLU H    . 118 GLU H    1 1 
        853 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
        853 1 2 1 1 121 GLU H    . 118 GLU H    1 1 
        854 1 1 1 1 121 GLU HG2  . 118 GLU HG2  1 1 
        854 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
        855 1 1 1 1 121 GLU HG3  . 118 GLU HG3  1 1 
        855 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
        856 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
        856 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
        857 1 1 1 1 122 ASP H    . 119 ASP H    1 1 
        857 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        858 1 1 1 1 122 ASP H    . 119 ASP H    1 1 
        858 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        859 1 1 1 1 121 GLU HA   . 118 GLU HA   1 1 
        859 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        860 1 1 1 1 122 ASP HB3  . 119 ASP HB3  1 1 
        860 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        861 1 1 1 1 122 ASP HB2  . 119 ASP HB2  1 1 
        861 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        862 1 1 1 1 121 GLU HG2  . 118 GLU HG2  1 1 
        862 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        863 1 1 1 1 121 GLU HG3  . 118 GLU HG3  1 1 
        863 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        864 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
        864 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        865 1 1 1 1 123 GLY H    . 120 GLY H    1 1 
        865 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        866 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        866 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        867 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        867 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
        868 1 1 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
        868 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
        869 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        869 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
        870 1 1 1 1 120 ASN HD22 . 117 ASN HD22 1 1 
        870 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        871 1 1 1 1 120 ASN HD22 . 117 ASN HD22 1 1 
        871 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        872 1 1 1 1 120 ASN HD22 . 117 ASN HD22 1 1 
        872 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        873 1 1 1 1 120 ASN HD21 . 117 ASN HD21 1 1 
        873 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
        874 1 1 1 1 120 ASN HD21 . 117 ASN HD21 1 1 
        874 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        875 1 1 1 1 120 ASN HD21 . 117 ASN HD21 1 1 
        875 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        876 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        876 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
        877 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        877 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
        878 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        878 1 2 1 1 127 MET H    . 124 MET H    1 1 
        879 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        879 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        880 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
        880 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        881 1 1 1 1 115 VAL H    . 112 VAL H    1 1 
        881 1 2 1 1 116 VAL H    . 113 VAL H    1 1 
        882 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
        882 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        883 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        883 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        884 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        884 1 2 1 1 131 ASN HD22 . 128 ASN HD22 1 1 
        885 1 1 1 1 113 VAL H    . 110 VAL H    1 1 
        885 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
        886 1 1 1 1 111 CYS H    . 108 CYS H    1 1 
        886 1 2 1 1 112 LEU H    . 109 LEU H    1 1 
        887 1 1 1 1 119 LYS H    . 116 LYS H    1 1 
        887 1 2 1 1 120 ASN H    . 117 ASN H    1 1 
        888 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        888 1 2 1 1 121 GLU H    . 118 GLU H    1 1 
        889 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        889 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        890 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        890 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
        891 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
        891 1 2 1 1 126 ILE H    . 123 ILE H    1 1 
        892 1 1 1 1 124 ALA HA   . 121 ALA HA   1 1 
        892 1 2 1 1 125 VAL H    . 122 VAL H    1 1 
        893 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
        893 1 2 1 1 125 VAL H    . 122 VAL H    1 1 
        894 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
        894 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        895 1 1 1 1 123 GLY HA2  . 120 GLY HA2  1 1 
        895 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        896 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
        896 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        897 1 1 1 1 124 ALA H    . 121 ALA H    1 1 
        897 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        898 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
        898 1 2 1 1 125 VAL H    . 122 VAL H    1 1 
        899 1 1 1 1 125 VAL HA   . 122 VAL HA   1 1 
        899 1 2 1 1 127 MET H    . 124 MET H    1 1 
        900 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
        900 1 2 1 1 127 MET H    . 124 MET H    1 1 
        901 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
        901 1 2 1 1 127 MET H    . 124 MET H    1 1 
        902 1 1 1 1 126 ILE HG12 . 123 ILE HG12 1 1 
        902 1 2 1 1 127 MET H    . 124 MET H    1 1 
        903 1 1 1 1 126 ILE MG   . 123 ILE QG2  1 1 
        903 1 2 1 1 127 MET H    . 124 MET H    1 1 
        904 1 1 1 1 126 ILE MD   . 123 ILE QD1  1 1 
        904 1 2 1 1 127 MET H    . 124 MET H    1 1 
        905 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
        905 1 2 1 1 131 ASN HD22 . 128 ASN HD22 1 1 
        906 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
        906 1 2 1 1 127 MET H    . 124 MET H    1 1 
        907 1 1 1 1 124 ALA H    . 121 ALA H    1 1 
        907 1 2 1 1 125 VAL H    . 122 VAL H    1 1 
        908 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
        908 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        909 1 1 1 1 123 GLY H    . 120 GLY H    1 1 
        909 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
        910 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
        910 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
        911 1 1 1 1 127 MET H    . 124 MET H    1 1 
        911 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        912 1 1 1 1 128 PHE H    . 125 PHE H    1 1 
        912 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        913 1 1 1 1 129 ILE H    . 126 ILE H    1 1 
        913 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        914 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
        914 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        915 1 1 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
        915 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        916 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
        916 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        917 1 1 1 1 133 GLU H    . 130 GLU H    1 1 
        917 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
        918 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        918 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
        919 1 1 1 1 134 VAL H    . 131 VAL H    1 1 
        919 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        920 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        920 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        921 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
        921 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        922 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
        922 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        923 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
        923 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        924 1 1 1 1 109 PHE H    . 106 PHE H    1 1 
        924 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        925 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
        925 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        926 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
        926 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        927 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        927 1 2 1 1 131 ASN HD21 . 128 ASN HD21 1 1 
        928 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
        928 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        929 1 1 1 1 131 ASN H    . 128 ASN H    1 1 
        929 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        930 1 1 1 1 130 LEU HA   . 127 LEU HA   1 1 
        930 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        931 1 1 1 1 114 ASP HA   . 111 ASP HA   1 1 
        931 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        932 1 1 1 1 131 ASN HA   . 128 ASN HA   1 1 
        932 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        933 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
        933 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
        934 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
        934 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        935 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
        935 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        936 1 1 1 1 128 PHE HA   . 125 PHE HA   1 1 
        936 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        937 1 1 1 1  37 ALA HA   .  34 ALA HA   1 1 
        937 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        938 1 1 1 1 127 MET HB3  . 124 MET HB3  1 1 
        938 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        939 1 1 1 1 127 MET HB2  . 124 MET HB2  1 1 
        939 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        940 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
        940 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
        941 1 1 1 1 116 VAL HB   . 113 VAL HB   1 1 
        941 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        942 1 1 1 1 128 PHE HB2  . 125 PHE HB2  1 1 
        942 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        943 1 1 1 1 128 PHE HB3  . 125 PHE HB3  1 1 
        943 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        944 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
        944 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        945 1 1 1 1  32 PHE HB3  .  29 PHE HB3  1 1 
        945 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        946 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
        946 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        947 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
        947 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        948 1 1 1 1 130 LEU HB3  . 127 LEU HB3  1 1 
        948 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        949 1 1 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
        949 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        950 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
        950 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        951 1 1 1 1 137 GLU H    . 134 GLU H    1 1 
        951 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
        952 1 1 1 1 137 GLU HG3  . 134 GLU HG3  1 1 
        952 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        953 1 1 1 1 137 GLU HG2  . 134 GLU HG2  1 1 
        953 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        954 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
        954 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        955 1 1 1 1 137 GLU HA   . 134 GLU HA   1 1 
        955 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
        956 1 1 1 1 136 MET HA   . 133 MET HA   1 1 
        956 1 2 1 1 137 GLU H    . 134 GLU H    1 1 
        957 1 1 1 1 134 VAL HA   . 131 VAL HA   1 1 
        957 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
        958 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
        958 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
        959 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
        959 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        960 1 1 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
        960 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        961 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
        961 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
        962 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
        962 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        963 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
        963 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        964 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
        964 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
        965 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
        965 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        966 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
        966 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        967 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
        967 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        968 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
        968 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
        969 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
        969 1 2 1 1 131 ASN HD21 . 128 ASN HD21 1 1 
        970 1 1 1 1  61 GLU HA   .  58 GLU HA   1 1 
        970 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
        971 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
        971 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
        972 1 1 1 1  82 ALA H    .  79 ALA H    1 1 
        972 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
        973 1 1 1 1  82 ALA H    .  79 ALA H    1 1 
        973 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
        974 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
        974 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
        975 1 1 1 1 114 ASP HB3  . 111 ASP HB3  1 1 
        975 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
        976 1 1 1 1 115 VAL HB   . 112 VAL HB   1 1 
        976 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
        977 1 1 1 1  80 ARG HG2  .  77 ARG HG2  1 1 
        977 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
        978 1 1 1 1  80 ARG HG3  .  77 ARG HG3  1 1 
        978 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
        979 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
        979 1 2 1 1  18 LEU MD2  .  15 LEU QD2  1 1 
        980 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
        980 1 2 1 1  20 THR MG   .  17 THR QG2  1 1 
        981 1 1 1 1  24 LYS HA   .  21 LYS HA   1 1 
        981 1 2 1 1  24 LYS HG2  .  21 LYS HG2  1 1 
        982 1 1 1 1  24 LYS HA   .  21 LYS HA   1 1 
        982 1 2 1 1  24 LYS HG3  .  21 LYS HG3  1 1 
        983 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
        983 1 2 1 1  62 VAL MG2  .  59 VAL QG2  1 1 
        984 1 1 1 1  97 VAL HA   .  94 VAL HA   1 1 
        984 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
        985 1 1 1 1  97 VAL HA   .  94 VAL HA   1 1 
        985 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
        986 1 1 1 1 130 LEU HA   . 127 LEU HA   1 1 
        986 1 2 1 1 130 LEU HG   . 127 LEU HG   1 1 
        987 1 1 1 1 130 LEU HA   . 127 LEU HA   1 1 
        987 1 2 1 1 130 LEU MD1  . 127 LEU QD1  1 1 
        988 1 1 1 1 130 LEU HA   . 127 LEU HA   1 1 
        988 1 2 1 1 130 LEU MD2  . 127 LEU QD2  1 1 
        989 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
        989 1 2 1 1 133 GLU HG3  . 130 GLU HG3  1 1 
        990 1 1 1 1  16 THR HA   .  13 THR HA   1 1 
        990 1 2 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
        991 1 1 1 1  16 THR HA   .  13 THR HA   1 1 
        991 1 2 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
        992 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
        992 1 2 1 1  54 LEU HB3  .  51 LEU HB3  1 1 
        993 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
        993 1 2 1 1  23 ARG HG3  .  20 ARG HG3  1 1 
        994 1 1 1 1  28 GLN HA   .  25 GLN HA   1 1 
        994 1 2 1 1  28 GLN HG3  .  25 GLN HG3  1 1 
        995 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
        995 1 2 1 1  30 ARG HG3  .  27 ARG HG3  1 1 
        996 1 1 1 1  53 GLU HA   .  50 GLU HA   1 1 
        996 1 2 1 1  53 GLU HG3  .  50 GLU HG3  1 1 
        997 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
        997 1 2 1 1  80 ARG HG2  .  77 ARG HG2  1 1 
        998 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
        998 1 2 1 1  87 GLN HG3  .  84 GLN HG3  1 1 
        999 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
        999 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1000 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1000 1 2 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1001 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1001 1 2 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1002 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
       1002 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1003 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1003 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1004 1 1 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1004 1 2 1 1 134 VAL MG2  . 131 VAL QG2  1 1 
       1005 1 1 1 1  16 THR HA   .  13 THR HA   1 1 
       1005 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
       1006 1 1 1 1  19 ASP HA   .  16 ASP HA   1 1 
       1006 1 2 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1007 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1007 1 2 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1008 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1008 1 2 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
       1009 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1009 1 2 1 1  22 ILE HG13 .  19 ILE HG13 1 1 
       1010 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1010 1 2 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1011 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1011 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1012 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1012 1 2 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1013 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1013 1 2 1 1  30 ARG HG2  .  27 ARG HG2  1 1 
       1014 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
       1014 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1015 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1015 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1016 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1016 1 2 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1017 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1017 1 2 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1018 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1018 1 2 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1019 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1019 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1020 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1020 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1021 1 1 1 1  40 GLU HA   .  37 GLU HA   1 1 
       1021 1 2 1 1  40 GLU HG2  .  37 GLU HG2  1 1 
       1022 1 1 1 1  40 GLU HA   .  37 GLU HA   1 1 
       1022 1 2 1 1  40 GLU HG3  .  37 GLU HG3  1 1 
       1023 1 1 1 1  45 ILE HA   .  42 ILE HA   1 1 
       1023 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1024 1 1 1 1  46 TYR HA   .  43 TYR HA   1 1 
       1024 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1025 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1025 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1026 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1026 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1027 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
       1027 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1028 1 1 1 1  48 ASN HA   .  45 ASN HA   1 1 
       1028 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1029 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1029 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1030 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1030 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1031 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1031 1 2 1 1  54 LEU HB2  .  51 LEU HB2  1 1 
       1032 1 1 1 1  49 ASP HA   .  46 ASP HA   1 1 
       1032 1 2 1 1  52 CYS HB3  .  49 CYS HB3  1 1 
       1033 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1033 1 2 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       1034 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1034 1 2 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
       1035 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1035 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       1036 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       1036 1 2 1 1  62 VAL MG1  .  59 VAL QG1  1 1 
       1037 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       1037 1 2 1 1  62 VAL MG2  .  59 VAL QG2  1 1 
       1038 1 1 1 1  61 GLU HA   .  58 GLU HA   1 1 
       1038 1 2 1 1  61 GLU HG3  .  58 GLU HG3  1 1 
       1039 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
       1039 1 2 1 1  71 PHE H    .  68 PHE H    1 1 
       1040 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
       1040 1 2 1 1  71 PHE QD   .  68 PHE HD2  1 1 
       1041 1 1 1 1  77 THR HA   .  74 THR HA   1 1 
       1041 1 2 1 1  77 THR MG   .  74 THR QG2  1 1 
       1042 1 1 1 1  79 ARG HA   .  76 ARG HA   1 1 
       1042 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
       1043 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
       1043 1 2 1 1  80 ARG HG3  .  77 ARG HG3  1 1 
       1044 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       1044 1 2 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
       1045 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1045 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1046 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1046 1 2 1 1  85 ILE HB   .  82 ILE HB   1 1 
       1047 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1047 1 2 1 1  85 ILE HG12 .  82 ILE HG12 1 1 
       1048 1 1 1 1  68 THR HA   .  65 THR HA   1 1 
       1048 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1049 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1049 1 2 1 1 113 VAL HB   . 110 VAL HB   1 1 
       1050 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1050 1 2 1 1  89 LEU HG   .  86 LEU HG   1 1 
       1051 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1051 1 2 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1052 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1052 1 2 1 1  85 ILE HG13 .  82 ILE HG13 1 1 
       1053 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1053 1 2 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1054 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1054 1 2 1 1  89 LEU HG   .  86 LEU HG   1 1 
       1055 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1055 1 2 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1056 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       1056 1 2 1 1  90 LEU MD2  .  87 LEU QD2  1 1 
       1057 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       1057 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1058 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1058 1 2 1 1  13 PRO HG2  .  10 PRO HG2  1 1 
       1059 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1059 1 2 1 1  13 PRO HG3  .  10 PRO HG3  1 1 
       1060 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1060 1 2 1 1  13 PRO HD3  .  10 PRO HD3  1 1 
       1061 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1061 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       1062 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1062 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1063 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1063 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1064 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1064 1 2 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1065 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1065 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1066 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1066 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1067 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1067 1 2 1 1 134 VAL MG1  . 131 VAL QG1  1 1 
       1068 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1068 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1069 1 1 1 1 116 VAL HB   . 113 VAL HB   1 1 
       1069 1 2 1 1 129 ILE HB   . 126 ILE HB   1 1 
       1070 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
       1070 1 2 1 1 123 GLY HA3  . 120 GLY HA3  1 1 
       1071 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
       1071 1 2 1 1 123 GLY HA2  . 120 GLY HA2  1 1 
       1072 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
       1072 1 2 1 1 137 GLU HA   . 134 GLU HA   1 1 
       1073 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
       1073 1 2 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1074 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       1074 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1075 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1075 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1076 1 1 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
       1076 1 2 1 1 133 GLU HB3  . 130 GLU HB3  1 1 
       1077 1 1 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
       1077 1 2 1 1 133 GLU HB3  . 130 GLU HB3  1 1 
       1078 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1078 1 2 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
       1079 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1079 1 2 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1080 1 1 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1080 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1081 1 1 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1081 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
       1082 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1082 1 2 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1083 1 1 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1083 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
       1084 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
       1084 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       1085 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1085 1 2 1 1 116 VAL MG1  . 113 VAL QG1  1 1 
       1086 1 1 1 1  17 PHE HA   .  14 PHE HA   1 1 
       1086 1 2 1 1  17 PHE QD   .  14 PHE HD2  1 1 
       1087 1 1 1 1 120 ASN HB2  . 117 ASN HB2  1 1 
       1087 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1088 1 1 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1088 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1089 1 1 1 1 119 LYS HG2  . 116 LYS HG2  1 1 
       1089 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1090 1 1 1 1 119 LYS HG3  . 116 LYS HG3  1 1 
       1090 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1091 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
       1091 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1092 1 1 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1092 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1093 1 1 1 1  48 ASN HB2  .  45 ASN HB2  1 1 
       1093 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1094 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
       1094 1 2 1 1 127 MET HB2  . 124 MET HB2  1 1 
       1095 1 1 1 1  32 PHE HB3  .  29 PHE HB3  1 1 
       1095 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1096 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
       1096 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1097 1 1 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
       1097 1 2 1 1 133 GLU HB2  . 130 GLU HB2  1 1 
       1098 1 1 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
       1098 1 2 1 1 133 GLU HB2  . 130 GLU HB2  1 1 
       1099 1 1 1 1 135 VAL HA   . 132 VAL HA   1 1 
       1099 1 2 1 1 135 VAL MG2  . 132 VAL QG2  1 1 
       1100 1 1 1 1 136 MET HA   . 133 MET HA   1 1 
       1100 1 2 1 1 136 MET HG3  . 133 MET HG3  1 1 
       1101 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1101 1 2 1 1  67 CYS HB3  .  64 CYS HB3  1 1 
       1102 1 1 1 1  53 GLU HA   .  50 GLU HA   1 1 
       1102 1 2 1 1  53 GLU HG2  .  50 GLU HG2  1 1 
       1103 1 1 1 1  68 THR HB   .  65 THR HB   1 1 
       1103 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1104 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
       1104 1 2 1 1  83 ALA MB   .  80 ALA QB   1 1 
       1105 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       1105 1 2 1 1  62 VAL HB   .  59 VAL HB   1 1 
       1106 1 1 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1106 1 2 1 1 136 MET HG2  . 133 MET HG2  1 1 
       1107 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1107 1 2 1 1  47 CYS HB2  .  44 CYS HB2  1 1 
       1108 1 1 1 1  47 CYS HB3  .  44 CYS HB3  1 1 
       1108 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1109 1 1 1 1  47 CYS HB2  .  44 CYS HB2  1 1 
       1109 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1110 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1110 1 2 1 1  64 GLN HA   .  61 GLN HA   1 1 
       1111 1 1 1 1  36 ASN HB2  .  33 ASN HB2  1 1 
       1111 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1112 1 1 1 1  36 ASN HB3  .  33 ASN HB3  1 1 
       1112 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1113 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1113 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1114 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1114 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
       1115 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1115 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
       1116 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1116 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1117 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1117 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1118 1 1 1 1  15 ASN HA   .  12 ASN HA   1 1 
       1118 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
       1119 1 1 1 1  98 GLU HB2  .  95 GLU HB2  1 1 
       1119 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1120 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1120 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1121 1 1 1 1  15 ASN HB3  .  12 ASN HB3  1 1 
       1121 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
       1122 1 1 1 1  15 ASN HB2  .  12 ASN HB2  1 1 
       1122 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
       1123 1 1 1 1  48 ASN HB3  .  45 ASN HB3  1 1 
       1123 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1124 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
       1124 1 2 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       1125 1 1 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
       1125 1 2 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1126 1 1 1 1  45 ILE HB   .  42 ILE HB   1 1 
       1126 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1127 1 1 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1127 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1128 1 1 1 1  71 PHE HA   .  68 PHE HA   1 1 
       1128 1 2 1 1  71 PHE QD   .  68 PHE HD2  1 1 
       1129 1 1 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
       1129 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1130 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1130 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1131 1 1 1 1  69 CYS HB3  .  66 CYS HB3  1 1 
       1131 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1132 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1132 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1133 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1133 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1134 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1134 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1135 1 1 1 1  68 THR HA   .  65 THR HA   1 1 
       1135 1 2 1 1  68 THR MG   .  65 THR QG2  1 1 
       1136 1 1 1 1  55 CYS HB2  .  52 CYS HB2  1 1 
       1136 1 2 1 1  72 LEU QD   .  69 LEU QD2  1 1 
       1137 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
       1137 1 2 1 1  72 LEU QD   .  69 LEU QD2  1 1 
       1138 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1138 1 2 1 1  72 LEU QD   .  69 LEU QD2  1 1 
       1139 1 1 1 1  72 LEU QD   .  69 LEU QD2  1 1 
       1139 1 2 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1140 1 1 1 1  71 PHE QD   .  68 PHE HD2  1 1 
       1140 1 2 1 1  72 LEU QD   .  69 LEU QD2  1 1 
       1141 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1141 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       1142 1 1 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1142 1 2 1 1 111 CYS QB   . 108 CYS HB3  1 1 
       1143 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1143 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       1144 1 1 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       1144 1 2 1 1 112 LEU H    . 109 LEU H    1 1 
       1145 1 1 1 1  73 HIS HA   .  70 HIS HA   1 1 
       1145 1 2 1 1  77 THR HB   .  74 THR HB   1 1 
       1146 1 1 1 1  73 HIS HA   .  70 HIS HA   1 1 
       1146 1 2 1 1  77 THR MG   .  74 THR QG2  1 1 
       1147 1 1 1 1  76 ARG HB2  .  73 ARG HB2  1 1 
       1147 1 2 1 1  76 ARG HD2  .  73 ARG HD2  1 1 
       1148 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1148 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1149 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1149 1 2 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1150 1 1 1 1  72 LEU QD   .  69 LEU QD1  1 1 
       1150 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1151 1 1 1 1  68 THR HB   .  65 THR HB   1 1 
       1151 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1152 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1152 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1153 1 1 1 1  73 HIS HB3  .  70 HIS HB3  1 1 
       1153 1 2 1 1  77 THR MG   .  74 THR QG2  1 1 
       1154 1 1 1 1  73 HIS HB2  .  70 HIS HB2  1 1 
       1154 1 2 1 1  77 THR MG   .  74 THR QG2  1 1 
       1155 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1155 1 2 1 1  99 ILE HG13 .  96 ILE HG13 1 1 
       1156 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1156 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1157 1 1 1 1  65 ARG HD2  .  62 ARG HD2  1 1 
       1157 1 2 1 1  66 PRO HG2  .  63 PRO HG2  1 1 
       1158 1 1 1 1  65 ARG HD3  .  62 ARG HD3  1 1 
       1158 1 2 1 1  66 PRO HG2  .  63 PRO HG2  1 1 
       1159 1 1 1 1  55 CYS HB3  .  52 CYS HB3  1 1 
       1159 1 2 1 1  72 LEU QD   .  69 LEU QD1  1 1 
       1160 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       1160 1 2 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
       1161 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       1161 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1162 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1162 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1163 1 1 1 1  78 GLN HB2  .  75 GLN HB2  1 1 
       1163 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1164 1 1 1 1  78 GLN HB3  .  75 GLN HB3  1 1 
       1164 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1165 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1165 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
       1166 1 1 1 1  82 ALA MB   .  79 ALA QB   1 1 
       1166 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1167 1 1 1 1  82 ALA MB   .  79 ALA QB   1 1 
       1167 1 2 1 1  83 ALA HA   .  80 ALA HA   1 1 
       1168 1 1 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
       1168 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
       1169 1 1 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
       1169 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
       1170 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       1170 1 2 1 1  84 GLN HG3  .  81 GLN HG3  1 1 
       1171 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       1171 1 2 1 1  84 GLN HG2  .  81 GLN HG2  1 1 
       1172 1 1 1 1  84 GLN HG3  .  81 GLN HG3  1 1 
       1172 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
       1173 1 1 1 1 116 VAL HB   . 113 VAL HB   1 1 
       1173 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1174 1 1 1 1  84 GLN HG2  .  81 GLN HG2  1 1 
       1174 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
       1175 1 1 1 1  84 GLN HG2  .  81 GLN HG2  1 1 
       1175 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
       1176 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1176 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1177 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1177 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1178 1 1 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1178 1 2 1 1  87 GLN HA   .  84 GLN HA   1 1 
       1179 1 1 1 1  54 LEU HA   .  51 LEU HA   1 1 
       1179 1 2 1 1  54 LEU QD   .  51 LEU QD2  1 1 
       1180 1 1 1 1  54 LEU QD   .  51 LEU QD1  1 1 
       1180 1 2 1 1  55 CYS HA   .  52 CYS HA   1 1 
       1181 1 1 1 1  54 LEU QD   .  51 LEU QD1  1 1 
       1181 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1182 1 1 1 1  31 LYS HD2  .  28 LYS HD2  1 1 
       1182 1 2 1 1  54 LEU QD   .  51 LEU QD2  1 1 
       1183 1 1 1 1  54 LEU QD   .  51 LEU QD2  1 1 
       1183 1 2 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1184 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1184 1 2 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1185 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1185 1 2 1 1  95 ARG HB3  .  92 ARG HB3  1 1 
       1186 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1186 1 2 1 1 115 VAL HB   . 112 VAL HB   1 1 
       1187 1 1 1 1  89 LEU HG   .  86 LEU HG   1 1 
       1187 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1188 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1188 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1189 1 1 1 1  89 LEU HB3  .  86 LEU HB3  1 1 
       1189 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1190 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
       1190 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1191 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1191 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1192 1 1 1 1  89 LEU HB2  .  86 LEU HB2  1 1 
       1192 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1193 1 1 1 1  89 LEU HB3  .  86 LEU HB3  1 1 
       1193 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1194 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
       1194 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1195 1 1 1 1  90 LEU HA   .  87 LEU HA   1 1 
       1195 1 2 1 1  90 LEU MD1  .  87 LEU QD1  1 1 
       1196 1 1 1 1  90 LEU HA   .  87 LEU HA   1 1 
       1196 1 2 1 1  90 LEU MD2  .  87 LEU QD2  1 1 
       1197 1 1 1 1  92 ALA HA   .  89 ALA HA   1 1 
       1197 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1198 1 1 1 1  45 ILE HA   .  42 ILE HA   1 1 
       1198 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1199 1 1 1 1  43 ALA HA   .  40 ALA HA   1 1 
       1199 1 2 1 1  66 PRO HA   .  63 PRO HA   1 1 
       1200 1 1 1 1  97 VAL HB   .  94 VAL HB   1 1 
       1200 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1201 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1201 1 2 1 1  21 ILE HB   .  18 ILE HB   1 1 
       1202 1 1 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
       1202 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
       1203 1 1 1 1  84 GLN HG3  .  81 GLN HG3  1 1 
       1203 1 2 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
       1204 1 1 1 1  97 VAL MG1  .  94 VAL QG1  1 1 
       1204 1 2 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1205 1 1 1 1  98 GLU HB3  .  95 GLU HB3  1 1 
       1205 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
       1206 1 1 1 1  98 GLU HB2  .  95 GLU HB2  1 1 
       1206 1 2 1 1  99 ILE H    .  96 ILE H    1 1 
       1207 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1207 1 2 1 1  98 GLU HG3  .  95 GLU HG3  1 1 
       1208 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1208 1 2 1 1  98 GLU HG2  .  95 GLU HG2  1 1 
       1209 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1209 1 2 1 1  99 ILE HG13 .  96 ILE HG13 1 1 
       1210 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1210 1 2 1 1  99 ILE HG12 .  96 ILE HG12 1 1 
       1211 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1211 1 2 1 1  99 ILE HG12 .  96 ILE HG12 1 1 
       1212 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1212 1 2 1 1  99 ILE HG13 .  96 ILE HG13 1 1 
       1213 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1213 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1214 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1214 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1215 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1215 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1216 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1216 1 2 1 1 113 VAL HB   . 110 VAL HB   1 1 
       1217 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1217 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1218 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1218 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1219 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1219 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1220 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1220 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       1221 1 1 1 1  77 THR HA   .  74 THR HA   1 1 
       1221 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1222 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1222 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1223 1 1 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
       1223 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1224 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1224 1 2 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1225 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1225 1 2 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1226 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
       1226 1 2 1 1 108 CYS HA   . 105 CYS HA   1 1 
       1227 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
       1227 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
       1228 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
       1228 1 2 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1229 1 1 1 1  89 LEU HB2  .  86 LEU HB2  1 1 
       1229 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1230 1 1 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1230 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1231 1 1 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
       1231 1 2 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1232 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1232 1 2 1 1  89 LEU HB3  .  86 LEU HB3  1 1 
       1233 1 1 1 1  76 ARG HA   .  73 ARG HA   1 1 
       1233 1 2 1 1  76 ARG HG2  .  73 ARG HG2  1 1 
       1234 1 1 1 1  76 ARG HA   .  73 ARG HA   1 1 
       1234 1 2 1 1  76 ARG HG3  .  73 ARG HG3  1 1 
       1235 1 1 1 1  55 CYS HA   .  52 CYS HA   1 1 
       1235 1 2 1 1 103 ARG HA   . 100 ARG HA   1 1 
       1236 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1236 1 2 1 1 104 LYS HE2  . 101 LYS HE2  1 1 
       1237 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1237 1 2 1 1 104 LYS HG2  . 101 LYS HG2  1 1 
       1238 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1238 1 2 1 1 104 LYS HG3  . 101 LYS HG3  1 1 
       1239 1 1 1 1 104 LYS HE2  . 101 LYS HE2  1 1 
       1239 1 2 1 1 104 LYS HG3  . 101 LYS HG3  1 1 
       1240 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
       1240 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       1241 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
       1241 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
       1242 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1242 1 2 1 1  44 VAL MG2  .  41 VAL QG2  1 1 
       1243 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1243 1 2 1 1  34 ILE H    .  31 ILE H    1 1 
       1244 1 1 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1244 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1245 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1245 1 2 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
       1246 1 1 1 1 109 PHE HB2  . 106 PHE HB2  1 1 
       1246 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1247 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1247 1 2 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
       1248 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1248 1 2 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
       1249 1 1 1 1 110 LEU HG   . 107 LEU HG   1 1 
       1249 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1250 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1250 1 2 1 1 110 LEU HG   . 107 LEU HG   1 1 
       1251 1 1 1 1 112 LEU HG   . 109 LEU HG   1 1 
       1251 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1252 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1252 1 2 1 1 112 LEU HG   . 109 LEU HG   1 1 
       1253 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1253 1 2 1 1 112 LEU HG   . 109 LEU HG   1 1 
       1254 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
       1254 1 2 1 1 113 VAL MG1  . 110 VAL QG1  1 1 
       1255 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
       1255 1 2 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
       1256 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1256 1 2 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
       1257 1 1 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
       1257 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1258 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
       1258 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1259 1 1 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1259 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1260 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1260 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1261 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
       1261 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1262 1 1 1 1  32 PHE HB3  .  29 PHE HB3  1 1 
       1262 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1263 1 1 1 1  30 ARG HB3  .  27 ARG HB3  1 1 
       1263 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
       1264 1 1 1 1  30 ARG HB2  .  27 ARG HB2  1 1 
       1264 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
       1265 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1265 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1266 1 1 1 1  89 LEU HG   .  86 LEU HG   1 1 
       1266 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1267 1 1 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1267 1 2 1 1 130 LEU HG   . 127 LEU HG   1 1 
       1268 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1268 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1269 1 1 1 1  95 ARG HB2  .  92 ARG HB2  1 1 
       1269 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1270 1 1 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1270 1 2 1 1 130 LEU HG   . 127 LEU HG   1 1 
       1271 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1271 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1272 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1272 1 2 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1273 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1273 1 2 1 1 126 ILE H    . 123 ILE H    1 1 
       1274 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1274 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
       1275 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       1275 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
       1276 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1276 1 2 1 1 127 MET HB3  . 124 MET HB3  1 1 
       1277 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1277 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
       1278 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1278 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
       1279 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1279 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1280 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1280 1 2 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1281 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1281 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1282 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1282 1 2 1 1 119 LYS HG2  . 116 LYS HG2  1 1 
       1283 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1283 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1284 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1284 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1285 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1285 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1286 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1286 1 2 1 1 119 LYS HG3  . 116 LYS HG3  1 1 
       1287 1 1 1 1  25 PHE HA   .  22 PHE HA   1 1 
       1287 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
       1288 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1288 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1289 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1289 1 2 1 1 125 VAL HB   . 122 VAL HB   1 1 
       1290 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1290 1 2 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1291 1 1 1 1 123 GLY HA2  . 120 GLY HA2  1 1 
       1291 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1292 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1292 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1293 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1293 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1294 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1294 1 2 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1295 1 1 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1295 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1296 1 1 1 1  77 THR H    .  74 THR H    1 1 
       1296 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1297 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1297 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
       1298 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1298 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       1299 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1299 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1300 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1300 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1301 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1301 1 2 1 1 127 MET HB2  . 124 MET HB2  1 1 
       1302 1 1 1 1 127 MET HA   . 124 MET HA   1 1 
       1302 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1303 1 1 1 1 127 MET HA   . 124 MET HA   1 1 
       1303 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1304 1 1 1 1 128 PHE HA   . 125 PHE HA   1 1 
       1304 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       1305 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1305 1 2 1 1 128 PHE HB3  . 125 PHE HB3  1 1 
       1306 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1306 1 2 1 1 128 PHE HB2  . 125 PHE HB2  1 1 
       1307 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1307 1 2 1 1 129 ILE HG13 . 126 ILE HG13 1 1 
       1308 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1308 1 2 1 1 129 ILE HG12 . 126 ILE HG12 1 1 
       1309 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1309 1 2 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1310 1 1 1 1 129 ILE HG12 . 126 ILE HG12 1 1 
       1310 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1311 1 1 1 1 129 ILE HG13 . 126 ILE HG13 1 1 
       1311 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1312 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1312 1 2 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
       1313 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1313 1 2 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
       1314 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1314 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1315 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1315 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       1316 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1316 1 2 1 1 131 ASN HA   . 128 ASN HA   1 1 
       1317 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
       1317 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1318 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1318 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1319 1 1 1 1 113 VAL HA   . 110 VAL HA   1 1 
       1319 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
       1320 1 1 1 1 113 VAL MG2  . 110 VAL QG2  1 1 
       1320 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
       1321 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1321 1 2 1 1 133 GLU HG2  . 130 GLU HG2  1 1 
       1322 1 1 1 1 109 PHE HB2  . 106 PHE HB2  1 1 
       1322 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1323 1 1 1 1 111 CYS QB   . 108 CYS HB3  1 1 
       1323 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1324 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1324 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1325 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1325 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1326 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       1326 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       1327 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       1327 1 2 1 1 118 VAL H    . 115 VAL H    1 1 
       1328 1 1 1 1 135 VAL HA   . 132 VAL HA   1 1 
       1328 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1329 1 1 1 1 135 VAL HA   . 132 VAL HA   1 1 
       1329 1 2 1 1 136 MET HA   . 133 MET HA   1 1 
       1330 1 1 1 1 136 MET HA   . 133 MET HA   1 1 
       1330 1 2 1 1 136 MET HG2  . 133 MET HG2  1 1 
       1331 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       1331 1 2 1 1 136 MET HG3  . 133 MET HG3  1 1 
       1332 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       1332 1 2 1 1 136 MET HG2  . 133 MET HG2  1 1 
       1333 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1333 1 2 1 1 135 VAL HB   . 132 VAL HB   1 1 
       1334 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1334 1 2 1 1 116 VAL MG2  . 113 VAL QG2  1 1 
       1335 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       1335 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1336 1 1 1 1 119 LYS HE2  . 116 LYS HE2  1 1 
       1336 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1337 1 1 1 1 119 LYS HE3  . 116 LYS HE3  1 1 
       1337 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1338 1 1 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1338 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1339 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       1339 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1340 1 1 1 1  92 ALA HA   .  89 ALA HA   1 1 
       1340 1 2 1 1 125 VAL MG2  . 122 VAL QG2  1 1 
       1341 1 1 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1341 1 2 1 1  52 CYS HA   .  49 CYS HA   1 1 
       1342 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1342 1 2 1 1  94 GLU HG3  .  91 GLU HG3  1 1 
       1343 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
       1343 1 2 1 1 127 MET H    . 124 MET H    1 1 
       1344 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1344 1 2 1 1  44 VAL MG1  .  41 VAL QG1  1 1 
       1345 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1345 1 2 1 1  44 VAL MG1  .  41 VAL QG1  1 1 
       1346 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1346 1 2 1 1  44 VAL MG1  .  41 VAL QG1  1 1 
       1347 1 1 1 1  44 VAL MG1  .  41 VAL QG1  1 1 
       1347 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
       1348 1 1 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1348 1 2 1 1 134 VAL MG1  . 131 VAL QG1  1 1 
       1349 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1349 1 2 1 1  44 VAL MG1  .  41 VAL QG1  1 1 
       1350 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1350 1 2 1 1  42 CYS HB2  .  39 CYS HB2  1 1 
       1351 1 1 1 1  42 CYS HB2  .  39 CYS HB2  1 1 
       1351 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1352 1 1 1 1  42 CYS HB3  .  39 CYS HB3  1 1 
       1352 1 2 1 1  89 LEU MD1  .  86 LEU QD1  1 1 
       1353 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1353 1 2 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1354 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1354 1 2 1 1  42 CYS HA   .  39 CYS HA   1 1 
       1355 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1355 1 2 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1356 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1356 1 2 1 1  67 CYS HA   .  64 CYS HA   1 1 
       1357 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1357 1 2 1 1  67 CYS HB2  .  64 CYS HB2  1 1 
       1358 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1358 1 2 1 1  42 CYS HB3  .  39 CYS HB3  1 1 
       1359 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1359 1 2 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1360 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1360 1 2 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1361 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1361 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
       1362 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1362 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
       1363 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1363 1 2 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1364 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1364 1 2 1 1  94 GLU HG2  .  91 GLU HG2  1 1 
       1365 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1365 1 2 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1366 1 1 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
       1366 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1367 1 1 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
       1367 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1368 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
       1368 1 2 1 1  66 PRO HD3  .  63 PRO HD3  1 1 
       1369 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
       1369 1 2 1 1  66 PRO HD2  .  63 PRO HD2  1 1 
       1370 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
       1370 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1371 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1371 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1372 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       1372 1 2 1 1 125 VAL HB   . 122 VAL HB   1 1 
       1373 1 1 1 1  12 ALA MB   .   9 ALA QB   1 1 
       1373 1 2 1 1  13 PRO HD3  .  10 PRO HD3  1 1 
       1374 1 1 1 1  12 ALA MB   .   9 ALA QB   1 1 
       1374 1 2 1 1  13 PRO HD2  .  10 PRO HD2  1 1 
       1375 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1375 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
       1376 1 1 1 1  38 ARG HA   .  35 ARG HA   1 1 
       1376 1 2 1 1  38 ARG HG3  .  35 ARG HG3  1 1 
       1377 1 1 1 1  19 ASP HA   .  16 ASP HA   1 1 
       1377 1 2 1 1  22 ILE HB   .  19 ILE HB   1 1 
       1378 1 1 1 1  28 GLN HA   .  25 GLN HA   1 1 
       1378 1 2 1 1  28 GLN HG2  .  25 GLN HG2  1 1 
       1379 1 1 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
       1379 1 2 1 1 130 LEU MD2  . 127 LEU QD2  1 1 
       1380 1 1 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
       1380 1 2 1 1 130 LEU MD1  . 127 LEU QD1  1 1 
       1381 1 1 1 1  67 CYS HB3  .  64 CYS HB3  1 1 
       1381 1 2 1 1 130 LEU MD1  . 127 LEU QD1  1 1 
       1382 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1382 1 2 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1383 1 1 1 1  97 VAL HA   .  94 VAL HA   1 1 
       1383 1 2 1 1  98 GLU HB3  .  95 GLU HB3  1 1 
       1384 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1384 1 2 1 1  25 PHE HA   .  22 PHE HA   1 1 
       1385 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1385 1 2 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1386 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1386 1 2 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1387 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1387 1 2 1 1  66 PRO HA   .  63 PRO HA   1 1 
       1388 1 1 1 1  42 CYS HA   .  39 CYS HA   1 1 
       1388 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1389 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1389 1 2 1 1  65 ARG HA   .  62 ARG HA   1 1 
       1390 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1390 1 2 1 1  38 ARG HD2  .  35 ARG HD2  1 1 
       1391 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1391 1 2 1 1  38 ARG HD3  .  35 ARG HD3  1 1 
       1392 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1392 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1393 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1393 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1394 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1394 1 2 1 1  38 ARG HB2  .  35 ARG HB2  1 1 
       1395 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1395 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1396 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1396 1 2 1 1 127 MET HB3  . 124 MET HB3  1 1 
       1397 1 1 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       1397 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       1398 1 1 1 1 118 VAL HA   . 115 VAL HA   1 1 
       1398 1 2 1 1 118 VAL MG2  . 115 VAL QG2  1 1 
       1399 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1399 1 2 1 1 134 VAL MG2  . 131 VAL QG2  1 1 
       1400 1 1 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1400 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       1401 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       1401 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1402 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       1402 1 2 1 1  62 VAL MG1  .  59 VAL QG1  1 1 
       1403 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       1403 1 2 1 1  90 LEU MD1  .  87 LEU QD1  1 1 
       1404 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1404 1 2 1 1 110 LEU MD1  . 107 LEU QD1  1 1 
       1405 1 1 1 1  54 LEU HA   .  51 LEU HA   1 1 
       1405 1 2 1 1  54 LEU HG   .  51 LEU HG   1 1 
       1406 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1406 1 2 1 1  22 ILE HG12 .  19 ILE HG12 1 1 
       1407 1 1 1 1  44 VAL MG2  .  41 VAL QG2  1 1 
       1407 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
       1408 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1408 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1409 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1409 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1410 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1410 1 2 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1411 1 1 1 1  83 ALA HA   .  80 ALA HA   1 1 
       1411 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1412 1 1 1 1  80 ARG HD2  .  77 ARG HD2  1 1 
       1412 1 2 1 1  83 ALA MB   .  80 ALA QB   1 1 
       1413 1 1 1 1  80 ARG HD3  .  77 ARG HD3  1 1 
       1413 1 2 1 1  83 ALA MB   .  80 ALA QB   1 1 
       1414 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1414 1 2 1 1  95 ARG HA   .  92 ARG HA   1 1 
       1415 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1415 1 2 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1416 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1416 1 2 1 1  46 TYR HA   .  43 TYR HA   1 1 
       1417 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1417 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1418 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1418 1 2 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1419 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1419 1 2 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1420 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
       1420 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1421 1 1 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1421 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       1422 1 1 1 1  45 ILE H    .  42 ILE H    1 1 
       1422 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1423 1 1 1 1  80 ARG HB3  .  77 ARG HB3  1 1 
       1423 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1424 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1424 1 2 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1425 1 1 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1425 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
       1426 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1426 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
       1427 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1427 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1428 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1428 1 2 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1429 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1429 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       1430 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1430 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1431 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1431 1 2 1 1  51 PHE HB2  .  48 PHE HB2  1 1 
       1432 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1432 1 2 1 1  47 CYS HB3  .  44 CYS HB3  1 1 
       1433 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1433 1 2 1 1 130 LEU HB3  . 127 LEU HB3  1 1 
       1434 1 1 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1434 1 2 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1435 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
       1435 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1436 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1436 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1437 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1437 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
       1438 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1438 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1439 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1439 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1440 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1440 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1441 1 1 1 1  18 LEU MD2  .  15 LEU QD2  1 1 
       1441 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1442 1 1 1 1  18 LEU HG   .  15 LEU HG   1 1 
       1442 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1443 1 1 1 1  22 ILE HB   .  19 ILE HB   1 1 
       1443 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1444 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1444 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1445 1 1 1 1  19 ASP HA   .  16 ASP HA   1 1 
       1445 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1446 1 1 1 1  21 ILE HB   .  18 ILE HB   1 1 
       1446 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1447 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1447 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1448 1 1 1 1 129 ILE HB   . 126 ILE HB   1 1 
       1448 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1449 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
       1449 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1450 1 1 1 1 116 VAL HB   . 113 VAL HB   1 1 
       1450 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1451 1 1 1 1 118 VAL HA   . 115 VAL HA   1 1 
       1451 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1452 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       1452 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1453 1 1 1 1 128 PHE HA   . 125 PHE HA   1 1 
       1453 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1454 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1454 1 2 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1455 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1455 1 2 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1456 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1456 1 2 1 1 130 LEU HB3  . 127 LEU HB3  1 1 
       1457 1 1 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1457 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1458 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1458 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1459 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1459 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       1460 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1460 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1461 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1461 1 2 1 1  97 VAL HB   .  94 VAL HB   1 1 
       1462 1 1 1 1  85 ILE HB   .  82 ILE HB   1 1 
       1462 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1463 1 1 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1463 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1464 1 1 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
       1464 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1465 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1465 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1466 1 1 1 1 120 ASN HB2  . 117 ASN HB2  1 1 
       1466 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1467 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1467 1 2 1 1  67 CYS HA   .  64 CYS HA   1 1 
       1468 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1468 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1469 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1469 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1470 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1470 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1471 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       1471 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1472 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1472 1 2 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1473 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1473 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1474 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1474 1 2 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1475 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1475 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1476 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1476 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       1477 1 1 1 1  45 ILE H    .  42 ILE H    1 1 
       1477 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1478 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1478 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1479 1 1 1 1  34 ILE MD   .  31 ILE QD1  1 1 
       1479 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
       1480 1 1 1 1  63 MET HA   .  60 MET HA   1 1 
       1480 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       1481 1 1 1 1  22 ILE HG13 .  19 ILE HG13 1 1 
       1481 1 2 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1482 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1482 1 2 1 1  31 LYS HD3  .  28 LYS HD3  1 1 
       1483 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1483 1 2 1 1  31 LYS HD2  .  28 LYS HD2  1 1 
       1484 1 1 1 1  40 GLU HG2  .  37 GLU HG2  1 1 
       1484 1 2 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1485 1 1 1 1  40 GLU HG3  .  37 GLU HG3  1 1 
       1485 1 2 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1486 1 1 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1486 1 2 1 1  66 PRO HG3  .  63 PRO HG3  1 1 
       1487 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1487 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1488 1 1 1 1  49 ASP HA   .  46 ASP HA   1 1 
       1488 1 2 1 1  52 CYS HB2  .  49 CYS HB2  1 1 
       1489 1 1 1 1 132 PHE HA   . 129 PHE HA   1 1 
       1489 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1490 1 1 1 1 119 LYS HB2  . 116 LYS HB2  1 1 
       1490 1 2 1 1 123 GLY HA3  . 120 GLY HA3  1 1 
       1491 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1491 1 2 1 1  31 LYS HD3  .  28 LYS HD3  1 1 
       1492 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1492 1 2 1 1  30 ARG HD2  .  27 ARG HD2  1 1 
       1493 1 1 1 1  38 ARG HA   .  35 ARG HA   1 1 
       1493 1 2 1 1  38 ARG HG2  .  35 ARG HG2  1 1 
       1494 1 1 1 1 126 ILE HG13 . 123 ILE HG13 1 1 
       1494 1 2 1 1 127 MET H    . 124 MET H    1 1 
       1495 1 1 1 1 109 PHE HB2  . 106 PHE HB2  1 1 
       1495 1 2 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1496 1 1 1 1 109 PHE HB2  . 106 PHE HB2  1 1 
       1496 1 2 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       1497 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
       1497 1 2 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
       1498 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1498 1 2 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
       1499 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1499 1 2 1 1 104 LYS HE3  . 101 LYS HE3  1 1 
       1500 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1500 1 2 1 1 104 LYS HE2  . 101 LYS HE2  1 1 
       1501 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1501 1 2 1 1  30 ARG HD3  .  27 ARG HD3  1 1 
       1502 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       1502 1 2 1 1  65 ARG HG2  .  62 ARG HG2  1 1 
       1503 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       1503 1 2 1 1  65 ARG HG3  .  62 ARG HG3  1 1 
       1504 1 1 1 1  65 ARG HG2  .  62 ARG HG2  1 1 
       1504 1 2 1 1  66 PRO HD2  .  63 PRO HD2  1 1 
       1505 1 1 1 1  65 ARG HG3  .  62 ARG HG3  1 1 
       1505 1 2 1 1  66 PRO HD2  .  63 PRO HD2  1 1 
       1506 1 1 1 1  65 ARG HG2  .  62 ARG HG2  1 1 
       1506 1 2 1 1  66 PRO HD3  .  63 PRO HD3  1 1 
       1507 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       1507 1 2 1 1  95 ARG HD3  .  92 ARG HD3  1 1 
       1508 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       1508 1 2 1 1  95 ARG HD2  .  92 ARG HD2  1 1 
       1509 1 1 1 1  42 CYS HB3  .  39 CYS HB3  1 1 
       1509 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1510 1 1 1 1  42 CYS HB2  .  39 CYS HB2  1 1 
       1510 1 2 1 1  89 LEU MD2  .  86 LEU QD2  1 1 
       1511 1 1 1 1  76 ARG HB3  .  73 ARG HB3  1 1 
       1511 1 2 1 1  76 ARG HD2  .  73 ARG HD2  1 1 
       1512 1 1 1 1  76 ARG HD2  .  73 ARG HD2  1 1 
       1512 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1513 1 1 1 1  76 ARG HD3  .  73 ARG HD3  1 1 
       1513 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1514 1 1 1 1  31 LYS HE3  .  28 LYS HE3  1 1 
       1514 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
       1515 1 1 1 1  31 LYS HE3  .  28 LYS HE3  1 1 
       1515 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1516 1 1 1 1  31 LYS HE2  .  28 LYS HE2  1 1 
       1516 1 2 1 1  54 LEU QD   .  51 LEU QD1  1 1 
       1517 1 1 1 1  31 LYS HE3  .  28 LYS HE3  1 1 
       1517 1 2 1 1  54 LEU QD   .  51 LEU QD1  1 1 
       1518 1 1 1 1  98 GLU HG3  .  95 GLU HG3  1 1 
       1518 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1519 1 1 1 1  98 GLU HG2  .  95 GLU HG2  1 1 
       1519 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1520 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
       1520 1 2 1 1  23 ARG HG2  .  20 ARG HG2  1 1 
       1521 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
       1521 1 2 1 1  23 ARG HG3  .  20 ARG HG3  1 1 
       1522 1 1 1 1  31 LYS HD3  .  28 LYS HD3  1 1 
       1522 1 2 1 1  54 LEU QD   .  51 LEU QD2  1 1 
       1523 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1523 1 2 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
       1524 1 1 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1524 1 2 1 1 136 MET HG3  . 133 MET HG3  1 1 
       1525 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1525 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1526 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1526 1 2 1 1 117 PRO HD2  . 114 PRO HD2  1 1 
       1527 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1527 1 2 1 1 117 PRO HD3  . 114 PRO HD3  1 1 
       1528 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1528 1 2 1 1 117 PRO HD3  . 114 PRO HD3  1 1 
       1529 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1529 1 2 1 1 117 PRO HD2  . 114 PRO HD2  1 1 
       1530 1 1 1 1  65 ARG HG3  .  62 ARG HG3  1 1 
       1530 1 2 1 1  66 PRO HD3  .  63 PRO HD3  1 1 
       1531 1 1 1 1 108 CYS HA   . 105 CYS HA   1 1 
       1531 1 2 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1532 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1532 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1533 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1533 1 2 1 1  46 TYR HB3  .  43 TYR HB3  1 1 
       1534 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1534 1 2 1 1  24 LYS QB   .  21 LYS HB3  1 1 
       1535 1 1 1 1  21 ILE HB   .  18 ILE HB   1 1 
       1535 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1536 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1536 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1537 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1537 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1538 1 1 1 1  17 PHE QD   .  14 PHE HD2  1 1 
       1538 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1539 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1539 1 2 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
       1540 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1540 1 2 1 1  21 ILE HG12 .  18 ILE HG12 1 1 
       1541 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1541 1 2 1 1  21 ILE HG13 .  18 ILE HG13 1 1 
       1542 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1542 1 2 1 1  67 CYS HA   .  64 CYS HA   1 1 
       1543 1 1 1 1  32 PHE HA   .  29 PHE HA   1 1 
       1543 1 2 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1544 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1544 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1545 1 1 1 1  90 LEU HA   .  87 LEU HA   1 1 
       1545 1 2 1 1  90 LEU HG   .  87 LEU HG   1 1 
       1546 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       1546 1 2 1 1  90 LEU HG   .  87 LEU HG   1 1 
       1547 1 1 1 1 118 VAL HA   . 115 VAL HA   1 1 
       1547 1 2 1 1 118 VAL MG1  . 115 VAL QG1  1 1 
       1548 1 1 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1548 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1549 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1549 1 2 1 1  45 ILE HG13 .  42 ILE HG13 1 1 
       1550 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1550 1 2 1 1  45 ILE HG12 .  42 ILE HG12 1 1 
       1551 1 1 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
       1551 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1552 1 1 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
       1552 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1553 1 1 1 1  22 ILE HG12 .  19 ILE HG12 1 1 
       1553 1 2 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1554 1 1 1 1  85 ILE HB   .  82 ILE HB   1 1 
       1554 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1555 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1555 1 2 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1556 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1556 1 2 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1557 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1557 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       1558 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1558 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1559 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1559 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1560 1 1 1 1  98 GLU H    .  95 GLU H    1 1 
       1560 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1561 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
       1561 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1562 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1562 1 2 1 1  99 ILE HG12 .  96 ILE HG12 1 1 
       1563 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1563 1 2 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1564 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1564 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       1565 1 1 1 1  69 CYS HB2  .  66 CYS HB2  1 1 
       1565 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1566 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1566 1 2 1 1  18 LEU HG   .  15 LEU HG   1 1 
       1567 1 1 1 1  18 LEU HG   .  15 LEU HG   1 1 
       1567 1 2 1 1  19 ASP HA   .  16 ASP HA   1 1 
       1568 1 1 1 1  15 ASN HD21 .  12 ASN HD21 1 1 
       1568 1 2 1 1  18 LEU MD2  .  15 LEU QD2  1 1 
       1569 1 1 1 1  18 LEU MD1  .  15 LEU QD1  1 1 
       1569 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1570 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1570 1 2 1 1  18 LEU MD1  .  15 LEU QD1  1 1 
       1571 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1571 1 2 1 1 113 VAL HA   . 110 VAL HA   1 1 
       1572 1 1 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       1572 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1573 1 1 1 1 119 LYS HE2  . 116 LYS HE2  1 1 
       1573 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1574 1 1 1 1 119 LYS HE3  . 116 LYS HE3  1 1 
       1574 1 2 1 1 125 VAL MG1  . 122 VAL QG1  1 1 
       1575 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1575 1 2 1 1 104 LYS HE3  . 101 LYS HE3  1 1 
       1576 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1576 1 2 1 1 104 LYS HE2  . 101 LYS HE2  1 1 
       1577 1 1 1 1 104 LYS HE3  . 101 LYS HE3  1 1 
       1577 1 2 1 1 104 LYS HG2  . 101 LYS HG2  1 1 
       1578 1 1 1 1 104 LYS HE2  . 101 LYS HE2  1 1 
       1578 1 2 1 1 104 LYS HG2  . 101 LYS HG2  1 1 
       1579 1 1 1 1 104 LYS HE3  . 101 LYS HE3  1 1 
       1579 1 2 1 1 104 LYS HG3  . 101 LYS HG3  1 1 
       1580 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1580 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
       1581 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1581 1 2 1 1  24 LYS HD3  .  21 LYS HD3  1 1 
       1582 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1582 1 2 1 1  24 LYS HD2  .  21 LYS HD2  1 1 
       1583 1 1 1 1  24 LYS HA   .  21 LYS HA   1 1 
       1583 1 2 1 1  24 LYS HD2  .  21 LYS HD2  1 1 
       1584 1 1 1 1  24 LYS HA   .  21 LYS HA   1 1 
       1584 1 2 1 1  24 LYS HD3  .  21 LYS HD3  1 1 
       1585 1 1 1 1  24 LYS QB   .  21 LYS HB3  1 1 
       1585 1 2 1 1  24 LYS HD3  .  21 LYS HD3  1 1 
       1586 1 1 1 1  24 LYS QB   .  21 LYS HB3  1 1 
       1586 1 2 1 1  24 LYS HD2  .  21 LYS HD2  1 1 
       1587 1 1 1 1 119 LYS HD3  . 116 LYS HD3  1 1 
       1587 1 2 1 1 123 GLY HA2  . 120 GLY HA2  1 1 
       1588 1 1 1 1 119 LYS HD3  . 116 LYS HD3  1 1 
       1588 1 2 1 1 123 GLY HA3  . 120 GLY HA3  1 1 
       1589 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1589 1 2 1 1 119 LYS HD3  . 116 LYS HD3  1 1 
       1590 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1590 1 2 1 1  96 LYS HD2  .  93 LYS HD2  1 1 
       1591 1 1 1 1 138 LYS HB3  . 135 LYS HB3  1 1 
       1591 1 2 1 1 138 LYS HE2  . 135 LYS HE2  1 1 
       1592 1 1 1 1 138 LYS HB3  . 135 LYS HB3  1 1 
       1592 1 2 1 1 138 LYS HE3  . 135 LYS HE3  1 1 
       1593 1 1 1 1 138 LYS HA   . 135 LYS HA   1 1 
       1593 1 2 1 1 138 LYS HE2  . 135 LYS HE2  1 1 
       1594 1 1 1 1 138 LYS HA   . 135 LYS HA   1 1 
       1594 1 2 1 1 138 LYS HE3  . 135 LYS HE3  1 1 
       1595 1 1 1 1 138 LYS HE3  . 135 LYS HE3  1 1 
       1595 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       1596 1 1 1 1 138 LYS HE2  . 135 LYS HE2  1 1 
       1596 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       1597 1 1 1 1 138 LYS HA   . 135 LYS HA   1 1 
       1597 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       1598 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1598 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       1599 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1599 1 2 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
       1600 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1600 1 2 1 1 104 LYS HD2  . 101 LYS HD2  1 1 
       1601 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1601 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       1602 1 1 1 1 128 PHE HA   . 125 PHE HA   1 1 
       1602 1 2 1 1 129 ILE HB   . 126 ILE HB   1 1 
       1603 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1603 1 2 1 1  89 LEU HB2  .  86 LEU HB2  1 1 
       1604 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1604 1 2 1 1  13 PRO HD2  .  10 PRO HD2  1 1 
       1605 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1605 1 2 1 1  26 GLU HG3  .  23 GLU HG3  1 1 
       1606 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1606 1 2 1 1  26 GLU HG2  .  23 GLU HG2  1 1 
       1607 1 1 1 1  26 GLU HA   .  23 GLU HA   1 1 
       1607 1 2 1 1  26 GLU HG3  .  23 GLU HG3  1 1 
       1608 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1608 1 2 1 1  26 GLU HG3  .  23 GLU HG3  1 1 
       1609 1 1 1 1  26 GLU HA   .  23 GLU HA   1 1 
       1609 1 2 1 1  26 GLU HG2  .  23 GLU HG2  1 1 
       1610 1 1 1 1  61 GLU HA   .  58 GLU HA   1 1 
       1610 1 2 1 1  61 GLU HG2  .  58 GLU HG2  1 1 
       1611 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
       1611 1 2 1 1  61 GLU HG2  .  58 GLU HG2  1 1 
       1612 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
       1612 1 2 1 1  61 GLU HG3  .  58 GLU HG3  1 1 
       1613 1 1 1 1  59 ARG HG2  .  56 ARG HG2  1 1 
       1613 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
       1614 1 1 1 1  59 ARG HG3  .  56 ARG HG3  1 1 
       1614 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
       1615 1 1 1 1  31 LYS HE2  .  28 LYS HE2  1 1 
       1615 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
       1616 1 1 1 1  31 LYS HE2  .  28 LYS HE2  1 1 
       1616 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1617 1 1 1 1  31 LYS HE3  .  28 LYS HE3  1 1 
       1617 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1618 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1618 1 2 1 1  31 LYS HE3  .  28 LYS HE3  1 1 
       1619 1 1 1 1  31 LYS HE2  .  28 LYS HE2  1 1 
       1619 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1620 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1620 1 2 1 1  31 LYS HE2  .  28 LYS HE2  1 1 
       1621 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
       1621 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1622 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       1622 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       1623 1 1 1 1  31 LYS HG3  .  28 LYS HG3  1 1 
       1623 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       1624 1 1 1 1  31 LYS HG2  .  28 LYS HG2  1 1 
       1624 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       1625 1 1 1 1  31 LYS HG3  .  28 LYS HG3  1 1 
       1625 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
       1626 1 1 1 1  31 LYS HG2  .  28 LYS HG2  1 1 
       1626 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
       1627 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1627 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       1628 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1628 1 2 1 1  50 GLY HA2  .  47 GLY HA2  1 1 
       1629 1 1 1 1  56 GLY HA2  .  53 GLY HA2  1 1 
       1629 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       1630 1 1 1 1  56 GLY HA2  .  53 GLY HA2  1 1 
       1630 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1631 1 1 1 1  56 GLY HA3  .  53 GLY HA3  1 1 
       1631 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       1632 1 1 1 1  56 GLY HA3  .  53 GLY HA3  1 1 
       1632 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1633 1 1 1 1 127 MET ME   . 124 MET QE   1 1 
       1633 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1634 1 1 1 1 127 MET ME   . 124 MET QE   1 1 
       1634 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1635 1 1 1 1 118 VAL MG1  . 115 VAL QG1  1 1 
       1635 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1636 1 1 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1636 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1637 1 1 1 1 117 PRO HG2  . 114 PRO HG2  1 1 
       1637 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       1638 1 1 1 1 117 PRO HG3  . 114 PRO HG3  1 1 
       1638 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       1639 1 1 1 1  16 THR HB   .  13 THR HB   1 1 
       1639 1 2 1 1  19 ASP HB3  .  16 ASP HB3  1 1 
       1640 1 1 1 1  17 PHE QD   .  14 PHE HD2  1 1 
       1640 1 2 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1641 1 1 1 1  20 THR MG   .  17 THR QG2  1 1 
       1641 1 2 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1642 1 1 1 1  20 THR MG   .  17 THR QG2  1 1 
       1642 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1643 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1643 1 2 1 1  26 GLU HG2  .  23 GLU HG2  1 1 
       1644 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1644 1 2 1 1  23 ARG HG2  .  20 ARG HG2  1 1 
       1645 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1645 1 2 1 1  24 LYS HE2  .  21 LYS HE2  1 1 
       1646 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1646 1 2 1 1  24 LYS HE3  .  21 LYS HE3  1 1 
       1647 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1647 1 2 1 1  26 GLU HA   .  23 GLU HA   1 1 
       1648 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1648 1 2 1 1  31 LYS HD2  .  28 LYS HD2  1 1 
       1649 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1649 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1650 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1650 1 2 1 1  47 CYS HB2  .  44 CYS HB2  1 1 
       1651 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1651 1 2 1 1  47 CYS HB3  .  44 CYS HB3  1 1 
       1652 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1652 1 2 1 1  33 ILE HG13 .  30 ILE HG13 1 1 
       1653 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1653 1 2 1 1  33 ILE HG12 .  30 ILE HG12 1 1 
       1654 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1654 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       1655 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1655 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
       1656 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1656 1 2 1 1  44 VAL MG2  .  41 VAL QG2  1 1 
       1657 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1657 1 2 1 1  44 VAL MG2  .  41 VAL QG2  1 1 
       1658 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1658 1 2 1 1  44 VAL MG2  .  41 VAL QG2  1 1 
       1659 1 1 1 1  39 VAL HB   .  36 VAL HB   1 1 
       1659 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1660 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1660 1 2 1 1  44 VAL HB   .  41 VAL HB   1 1 
       1661 1 1 1 1  34 ILE HB   .  31 ILE HB   1 1 
       1661 1 2 1 1  46 TYR HB2  .  43 TYR HB2  1 1 
       1662 1 1 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1662 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1663 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1663 1 2 1 1 132 PHE HB2  . 129 PHE HB2  1 1 
       1664 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
       1664 1 2 1 1  61 GLU HB3  .  58 GLU HB3  1 1 
       1665 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
       1665 1 2 1 1  61 GLU HB2  .  58 GLU HB2  1 1 
       1666 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       1666 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       1667 1 1 1 1  60 ALA HA   .  57 ALA HA   1 1 
       1667 1 2 1 1  63 MET HB2  .  60 MET HB2  1 1 
       1668 1 1 1 1  60 ALA HA   .  57 ALA HA   1 1 
       1668 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       1669 1 1 1 1  60 ALA HA   .  57 ALA HA   1 1 
       1669 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
       1670 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
       1670 1 2 1 1  61 GLU HA   .  58 GLU HA   1 1 
       1671 1 1 1 1  60 ALA HA   .  57 ALA HA   1 1 
       1671 1 2 1 1  63 MET HB3  .  60 MET HB3  1 1 
       1672 1 1 1 1  44 VAL HB   .  41 VAL HB   1 1 
       1672 1 2 1 1  63 MET HA   .  60 MET HA   1 1 
       1673 1 1 1 1  41 ASN HB2  .  38 ASN HB2  1 1 
       1673 1 2 1 1  66 PRO HA   .  63 PRO HA   1 1 
       1674 1 1 1 1  41 ASN HB3  .  38 ASN HB3  1 1 
       1674 1 2 1 1  66 PRO HA   .  63 PRO HA   1 1 
       1675 1 1 1 1  68 THR HA   .  65 THR HA   1 1 
       1675 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1676 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1676 1 2 1 1  85 ILE HB   .  82 ILE HB   1 1 
       1677 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1677 1 2 1 1  89 LEU HG   .  86 LEU HG   1 1 
       1678 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       1678 1 2 1 1  85 ILE HA   .  82 ILE HA   1 1 
       1679 1 1 1 1  69 CYS HA   .  66 CYS HA   1 1 
       1679 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1680 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1680 1 2 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1681 1 1 1 1  71 PHE QD   .  68 PHE HD2  1 1 
       1681 1 2 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1682 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1682 1 2 1 1 137 GLU HA   . 134 GLU HA   1 1 
       1683 1 1 1 1  76 ARG HB2  .  73 ARG HB2  1 1 
       1683 1 2 1 1  76 ARG HD3  .  73 ARG HD3  1 1 
       1684 1 1 1 1  76 ARG HB3  .  73 ARG HB3  1 1 
       1684 1 2 1 1  76 ARG HD3  .  73 ARG HD3  1 1 
       1685 1 1 1 1  76 ARG HA   .  73 ARG HA   1 1 
       1685 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       1686 1 1 1 1  77 THR HB   .  74 THR HB   1 1 
       1686 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1687 1 1 1 1  77 THR HA   .  74 THR HA   1 1 
       1687 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1688 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       1688 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1689 1 1 1 1  83 ALA HA   .  80 ALA HA   1 1 
       1689 1 2 1 1  86 ALA HA   .  83 ALA HA   1 1 
       1690 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       1690 1 2 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1691 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       1691 1 2 1 1  83 ALA HA   .  80 ALA HA   1 1 
       1692 1 1 1 1  80 ARG HB2  .  77 ARG HB2  1 1 
       1692 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       1693 1 1 1 1  82 ALA MB   .  79 ALA QB   1 1 
       1693 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1694 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       1694 1 2 1 1  87 GLN HG2  .  84 GLN HG2  1 1 
       1695 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       1695 1 2 1 1  87 GLN HG3  .  84 GLN HG3  1 1 
       1696 1 1 1 1  85 ILE HB   .  82 ILE HB   1 1 
       1696 1 2 1 1  86 ALA MB   .  83 ALA QB   1 1 
       1697 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       1697 1 2 1 1  87 GLN HG2  .  84 GLN HG2  1 1 
       1698 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
       1698 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       1699 1 1 1 1  40 GLU HA   .  37 GLU HA   1 1 
       1699 1 2 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1700 1 1 1 1  67 CYS HB2  .  64 CYS HB2  1 1 
       1700 1 2 1 1 130 LEU MD1  . 127 LEU QD1  1 1 
       1701 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       1701 1 2 1 1  95 ARG HB2  .  92 ARG HB2  1 1 
       1702 1 1 1 1  95 ARG HB3  .  92 ARG HB3  1 1 
       1702 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1703 1 1 1 1  95 ARG HB2  .  92 ARG HB2  1 1 
       1703 1 2 1 1 115 VAL MG1  . 112 VAL QG1  1 1 
       1704 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1704 1 2 1 1  96 LYS HE2  .  93 LYS HE2  1 1 
       1705 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1705 1 2 1 1  96 LYS HE3  .  93 LYS HE3  1 1 
       1706 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1706 1 2 1 1  97 VAL HA   .  94 VAL HA   1 1 
       1707 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       1707 1 2 1 1  96 LYS HD3  .  93 LYS HD3  1 1 
       1708 1 1 1 1 111 CYS H    . 108 CYS H    1 1 
       1708 1 2 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       1709 1 1 1 1  97 VAL HB   .  94 VAL HB   1 1 
       1709 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       1710 1 1 1 1  73 HIS HA   .  70 HIS HA   1 1 
       1710 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1711 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
       1711 1 2 1 1 102 TYR HD2  .  99 TYR HD2  1 1 
       1712 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1712 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1713 1 1 1 1 102 TYR HA   .  99 TYR HA   1 1 
       1713 1 2 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       1714 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       1714 1 2 1 1 104 LYS HE3  . 101 LYS HE3  1 1 
       1715 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1715 1 2 1 1 134 VAL HB   . 131 VAL HB   1 1 
       1716 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1716 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1717 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       1717 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       1718 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       1718 1 2 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1719 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1719 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1720 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1720 1 2 1 1 110 LEU MD2  . 107 LEU QD2  1 1 
       1721 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1721 1 2 1 1 110 LEU HG   . 107 LEU HG   1 1 
       1722 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1722 1 2 1 1 135 VAL HB   . 132 VAL HB   1 1 
       1723 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1723 1 2 1 1 112 LEU HB3  . 109 LEU HB3  1 1 
       1724 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       1724 1 2 1 1 112 LEU HB2  . 109 LEU HB2  1 1 
       1725 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1725 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       1726 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1726 1 2 1 1 117 PRO HG2  . 114 PRO HG2  1 1 
       1727 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1727 1 2 1 1 117 PRO HG3  . 114 PRO HG3  1 1 
       1728 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1728 1 2 1 1 117 PRO HG2  . 114 PRO HG2  1 1 
       1729 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       1729 1 2 1 1 117 PRO HG3  . 114 PRO HG3  1 1 
       1730 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
       1730 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1731 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1731 1 2 1 1 119 LYS HE2  . 116 LYS HE2  1 1 
       1732 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1732 1 2 1 1 119 LYS HE3  . 116 LYS HE3  1 1 
       1733 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       1733 1 2 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1734 1 1 1 1 119 LYS HE2  . 116 LYS HE2  1 1 
       1734 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1735 1 1 1 1 119 LYS HE3  . 116 LYS HE3  1 1 
       1735 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       1736 1 1 1 1 118 VAL MG2  . 115 VAL QG2  1 1 
       1736 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1737 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1737 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1738 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1738 1 2 1 1 121 GLU HG2  . 118 GLU HG2  1 1 
       1739 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1739 1 2 1 1 121 GLU HG3  . 118 GLU HG3  1 1 
       1740 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       1740 1 2 1 1 121 GLU HA   . 118 GLU HA   1 1 
       1741 1 1 1 1 121 GLU HA   . 118 GLU HA   1 1 
       1741 1 2 1 1 122 ASP HA   . 119 ASP HA   1 1 
       1742 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
       1742 1 2 1 1 124 ALA HA   . 121 ALA HA   1 1 
       1743 1 1 1 1 119 LYS HD3  . 116 LYS HD3  1 1 
       1743 1 2 1 1 124 ALA HA   . 121 ALA HA   1 1 
       1744 1 1 1 1 124 ALA HA   . 121 ALA HA   1 1 
       1744 1 2 1 1 125 VAL HB   . 122 VAL HB   1 1 
       1745 1 1 1 1 124 ALA MB   . 121 ALA QB   1 1 
       1745 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1746 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1746 1 2 1 1 125 VAL HB   . 122 VAL HB   1 1 
       1747 1 1 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1747 1 2 1 1 127 MET H    . 124 MET H    1 1 
       1748 1 1 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1748 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       1749 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1749 1 2 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1750 1 1 1 1 127 MET HB2  . 124 MET HB2  1 1 
       1750 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1751 1 1 1 1 127 MET HB3  . 124 MET HB3  1 1 
       1751 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       1752 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
       1752 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
       1753 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
       1753 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1754 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       1754 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1755 1 1 1 1  32 PHE HB2  .  29 PHE HB2  1 1 
       1755 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1756 1 1 1 1  67 CYS HB3  .  64 CYS HB3  1 1 
       1756 1 2 1 1 130 LEU MD2  . 127 LEU QD2  1 1 
       1757 1 1 1 1 127 MET HG2  . 124 MET HG2  1 1 
       1757 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
       1758 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1758 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       1759 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1759 1 2 1 1 127 MET HB3  . 124 MET HB3  1 1 
       1760 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1760 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1761 1 1 1 1 132 PHE HB3  . 129 PHE HB3  1 1 
       1761 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1762 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1762 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       1763 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1763 1 2 1 1 135 VAL HA   . 132 VAL HA   1 1 
       1764 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       1764 1 2 1 1 136 MET HA   . 133 MET HA   1 1 
       1765 1 1 1 1 137 GLU HA   . 134 GLU HA   1 1 
       1765 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       1766 1 1 1 1 137 GLU HA   . 134 GLU HA   1 1 
       1766 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
       1767 1 1 1 1 138 LYS HB2  . 135 LYS HB2  1 1 
       1767 1 2 1 1 138 LYS HE3  . 135 LYS HE3  1 1 
       1768 1 1 1 1 138 LYS HB2  . 135 LYS HB2  1 1 
       1768 1 2 1 1 138 LYS HE2  . 135 LYS HE2  1 1 
       1769 1 1 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
       1769 1 2 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
       1770 1 1 1 1  97 VAL MG2  .  94 VAL QG2  1 1 
       1770 1 2 1 1  98 GLU HA   .  95 GLU HA   1 1 
       1771 1 1 1 1  12 ALA MB   .   9 ALA QB   1 1 
       1771 1 2 1 1  13 PRO HA   .  10 PRO HA   1 1 
       1772 1 1 1 1  13 PRO HA   .  10 PRO HA   1 1 
       1772 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
       1773 1 1 1 1  17 PHE HB3  .  14 PHE HB3  1 1 
       1773 1 2 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1774 1 1 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
       1774 1 2 1 1  22 ILE HB   .  19 ILE HB   1 1 
       1775 1 1 1 1  16 THR MG   .  13 THR QG2  1 1 
       1775 1 2 1 1  19 ASP HB2  .  16 ASP HB2  1 1 
       1776 1 1 1 1   8 ARG QB   .   5 ARG QB   1 1 
       1776 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
       1777 1 1 1 1   8 ARG QG   .   5 ARG QG   1 1 
       1777 1 2 1 1   9 GLY H    .   6 GLY H    1 1 
       1778 1 1 1 1  10 HIS HA   .   7 HIS HA   1 1 
       1778 1 2 1 1  11 VAL QG   .   8 VAL QQG  1 1 
       1779 1 1 1 1  10 HIS QB   .   7 HIS QB   1 1 
       1779 1 2 1 1  11 VAL QG   .   8 VAL QQG  1 1 
       1780 1 1 1 1  11 VAL QG   .   8 VAL QQG  1 1 
       1780 1 2 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1781 1 1 1 1  11 VAL QG   .   8 VAL QQG  1 1 
       1781 1 2 1 1  13 PRO HA   .  10 PRO HA   1 1 
       1782 1 1 1 1  11 VAL QG   .   8 VAL QQG  1 1 
       1782 1 2 1 1  14 GLN H    .  11 GLN H    1 1 
       1783 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1783 1 2 1 1  13 PRO QB   .  10 PRO QB   1 1 
       1784 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1784 1 2 1 1  13 PRO QG   .  10 PRO QG   1 1 
       1785 1 1 1 1  12 ALA HA   .   9 ALA HA   1 1 
       1785 1 2 1 1  13 PRO QD   .  10 PRO QD   1 1 
       1786 1 1 1 1  12 ALA MB   .   9 ALA QB   1 1 
       1786 1 2 1 1  13 PRO QD   .  10 PRO QD   1 1 
       1787 1 1 1 1  13 PRO QB   .  10 PRO QB   1 1 
       1787 1 2 1 1  16 THR MG   .  13 THR QG2  1 1 
       1788 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
       1788 1 2 1 1  14 GLN QB   .  11 GLN QB   1 1 
       1789 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
       1789 1 2 1 1  14 GLN QG   .  11 GLN QG   1 1 
       1790 1 1 1 1  14 GLN H    .  11 GLN H    1 1 
       1790 1 2 1 1  14 GLN QE   .  11 GLN QE2  1 1 
       1791 1 1 1 1  14 GLN HA   .  11 GLN HA   1 1 
       1791 1 2 1 1  14 GLN QG   .  11 GLN QG   1 1 
       1792 1 1 1 1  14 GLN HA   .  11 GLN HA   1 1 
       1792 1 2 1 1  14 GLN QE   .  11 GLN QE2  1 1 
       1793 1 1 1 1  14 GLN QB   .  11 GLN QB   1 1 
       1793 1 2 1 1  15 ASN H    .  12 ASN H    1 1 
       1794 1 1 1 1  14 GLN QB   .  11 GLN QB   1 1 
       1794 1 2 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1795 1 1 1 1  14 GLN QB   .  11 GLN QB   1 1 
       1795 1 2 1 1  16 THR H    .  13 THR H    1 1 
       1796 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
       1796 1 2 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1797 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
       1797 1 2 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1798 1 1 1 1  15 ASN H    .  12 ASN H    1 1 
       1798 1 2 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1799 1 1 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1799 1 2 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1800 1 1 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1800 1 2 1 1  16 THR H    .  13 THR H    1 1 
       1801 1 1 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1801 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
       1802 1 1 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1802 1 2 1 1  18 LEU HB3  .  15 LEU HB3  1 1 
       1803 1 1 1 1  15 ASN QB   .  12 ASN QB   1 1 
       1803 1 2 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1804 1 1 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1804 1 2 1 1  18 LEU H    .  15 LEU H    1 1 
       1805 1 1 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1805 1 2 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1806 1 1 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1806 1 2 1 1  22 ILE QG   .  19 ILE QG1  1 1 
       1807 1 1 1 1  15 ASN QD   .  12 ASN QD2  1 1 
       1807 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1808 1 1 1 1  18 LEU HA   .  15 LEU HA   1 1 
       1808 1 2 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1809 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1809 1 2 1 1  19 ASP H    .  16 ASP H    1 1 
       1810 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1810 1 2 1 1  19 ASP HA   .  16 ASP HA   1 1 
       1811 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1811 1 2 1 1  20 THR H    .  17 THR H    1 1 
       1812 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1812 1 2 1 1  21 ILE H    .  18 ILE H    1 1 
       1813 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1813 1 2 1 1  21 ILE HB   .  18 ILE HB   1 1 
       1814 1 1 1 1  18 LEU QD   .  15 LEU QQD  1 1 
       1814 1 2 1 1  22 ILE MD   .  19 ILE QD1  1 1 
       1815 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
       1815 1 2 1 1  23 ARG QB   .  20 ARG QB   1 1 
       1816 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
       1816 1 2 1 1  23 ARG QG   .  20 ARG QG   1 1 
       1817 1 1 1 1  20 THR HA   .  17 THR HA   1 1 
       1817 1 2 1 1  23 ARG QD   .  20 ARG QD   1 1 
       1818 1 1 1 1  20 THR MG   .  17 THR QG2  1 1 
       1818 1 2 1 1  23 ARG QG   .  20 ARG QG   1 1 
       1819 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
       1819 1 2 1 1  22 ILE QG   .  19 ILE QG1  1 1 
       1820 1 1 1 1  21 ILE H    .  18 ILE H    1 1 
       1820 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1821 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1821 1 2 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1822 1 1 1 1  21 ILE HA   .  18 ILE HA   1 1 
       1822 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1823 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1823 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1824 1 1 1 1  21 ILE MG   .  18 ILE QG2  1 1 
       1824 1 2 1 1  25 PHE QB   .  22 PHE QB   1 1 
       1825 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1825 1 2 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1826 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1826 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1827 1 1 1 1  21 ILE MD   .  18 ILE QD1  1 1 
       1827 1 2 1 1  24 LYS QE   .  21 LYS QE   1 1 
       1828 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1828 1 2 1 1  22 ILE QG   .  19 ILE QG1  1 1 
       1829 1 1 1 1  22 ILE HA   .  19 ILE HA   1 1 
       1829 1 2 1 1  25 PHE QB   .  22 PHE QB   1 1 
       1830 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1830 1 2 1 1  25 PHE QB   .  22 PHE QB   1 1 
       1831 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1831 1 2 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1832 1 1 1 1  22 ILE MG   .  19 ILE QG2  1 1 
       1832 1 2 1 1  26 GLU QG   .  23 GLU QG   1 1 
       1833 1 1 1 1  23 ARG H    .  20 ARG H    1 1 
       1833 1 2 1 1  23 ARG QB   .  20 ARG QB   1 1 
       1834 1 1 1 1  23 ARG H    .  20 ARG H    1 1 
       1834 1 2 1 1  23 ARG QG   .  20 ARG QG   1 1 
       1835 1 1 1 1  23 ARG H    .  20 ARG H    1 1 
       1835 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1836 1 1 1 1  23 ARG H    .  20 ARG H    1 1 
       1836 1 2 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1837 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1837 1 2 1 1  23 ARG QG   .  20 ARG QG   1 1 
       1838 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1838 1 2 1 1  23 ARG QD   .  20 ARG QD   1 1 
       1839 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1839 1 2 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1840 1 1 1 1  23 ARG HA   .  20 ARG HA   1 1 
       1840 1 2 1 1  26 GLU QG   .  23 GLU QG   1 1 
       1841 1 1 1 1  23 ARG QB   .  20 ARG QB   1 1 
       1841 1 2 1 1  23 ARG HE   .  20 ARG HE   1 1 
       1842 1 1 1 1  23 ARG QD   .  20 ARG QD   1 1 
       1842 1 2 1 1  24 LYS H    .  21 LYS H    1 1 
       1843 1 1 1 1  24 LYS H    .  21 LYS H    1 1 
       1843 1 2 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1844 1 1 1 1  24 LYS HA   .  21 LYS HA   1 1 
       1844 1 2 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1845 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1845 1 2 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1846 1 1 1 1  24 LYS QB   .  21 LYS HB2  1 1 
       1846 1 2 1 1  24 LYS QE   .  21 LYS QE   1 1 
       1847 1 1 1 1  24 LYS QE   .  21 LYS QE   1 1 
       1847 1 2 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1848 1 1 1 1  24 LYS QG   .  21 LYS QG   1 1 
       1848 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
       1849 1 1 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1849 1 2 1 1  24 LYS QE   .  21 LYS QE   1 1 
       1850 1 1 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1850 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
       1851 1 1 1 1  24 LYS QD   .  21 LYS QD   1 1 
       1851 1 2 1 1  25 PHE QD   .  22 PHE HD2  1 1 
       1852 1 1 1 1  24 LYS QE   .  21 LYS QE   1 1 
       1852 1 2 1 1  25 PHE H    .  22 PHE H    1 1 
       1853 1 1 1 1  25 PHE H    .  22 PHE H    1 1 
       1853 1 2 1 1  25 PHE QB   .  22 PHE QB   1 1 
       1854 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
       1854 1 2 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1855 1 1 1 1  26 GLU H    .  23 GLU H    1 1 
       1855 1 2 1 1  26 GLU QG   .  23 GLU QG   1 1 
       1856 1 1 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1856 1 2 1 1  27 GLY H    .  24 GLY H    1 1 
       1857 1 1 1 1  26 GLU QB   .  23 GLU QB   1 1 
       1857 1 2 1 1  27 GLY QA   .  24 GLY QA   1 1 
       1858 1 1 1 1  26 GLU QG   .  23 GLU QG   1 1 
       1858 1 2 1 1  27 GLY H    .  24 GLY H    1 1 
       1859 1 1 1 1  27 GLY H    .  24 GLY H    1 1 
       1859 1 2 1 1  28 GLN QB   .  25 GLN QB   1 1 
       1860 1 1 1 1  27 GLY QA   .  24 GLY QA   1 1 
       1860 1 2 1 1  28 GLN H    .  25 GLN H    1 1 
       1861 1 1 1 1  28 GLN H    .  25 GLN H    1 1 
       1861 1 2 1 1  28 GLN QB   .  25 GLN QB   1 1 
       1862 1 1 1 1  28 GLN HA   .  25 GLN HA   1 1 
       1862 1 2 1 1  28 GLN QE   .  25 GLN QE2  1 1 
       1863 1 1 1 1  28 GLN QB   .  25 GLN QB   1 1 
       1863 1 2 1 1  29 SER H    .  26 SER H    1 1 
       1864 1 1 1 1  28 GLN QE   .  25 GLN QE2  1 1 
       1864 1 2 1 1  28 GLN QG   .  25 GLN QG   1 1 
       1865 1 1 1 1  29 SER H    .  26 SER H    1 1 
       1865 1 2 1 1  30 ARG QD   .  27 ARG QD   1 1 
       1866 1 1 1 1  29 SER QB   .  26 SER QB   1 1 
       1866 1 2 1 1  30 ARG H    .  27 ARG H    1 1 
       1867 1 1 1 1  29 SER QB   .  26 SER QB   1 1 
       1867 1 2 1 1  30 ARG QD   .  27 ARG QD   1 1 
       1868 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1868 1 2 1 1  30 ARG QG   .  27 ARG QG   1 1 
       1869 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1869 1 2 1 1  30 ARG QD   .  27 ARG QD   1 1 
       1870 1 1 1 1  30 ARG HA   .  27 ARG HA   1 1 
       1870 1 2 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1871 1 1 1 1  30 ARG QB   .  27 ARG QB   1 1 
       1871 1 2 1 1  30 ARG QD   .  27 ARG QD   1 1 
       1872 1 1 1 1  30 ARG QB   .  27 ARG QB   1 1 
       1872 1 2 1 1  31 LYS H    .  28 LYS H    1 1 
       1873 1 1 1 1  30 ARG QB   .  27 ARG QB   1 1 
       1873 1 2 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1874 1 1 1 1  30 ARG QB   .  27 ARG QB   1 1 
       1874 1 2 1 1  32 PHE QD   .  29 PHE HD2  1 1 
       1875 1 1 1 1  30 ARG HE   .  27 ARG HE   1 1 
       1875 1 2 1 1  30 ARG QG   .  27 ARG QG   1 1 
       1876 1 1 1 1  30 ARG QG   .  27 ARG QG   1 1 
       1876 1 2 1 1  31 LYS H    .  28 LYS H    1 1 
       1877 1 1 1 1  31 LYS H    .  28 LYS H    1 1 
       1877 1 2 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1878 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1878 1 2 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1879 1 1 1 1  31 LYS HA   .  28 LYS HA   1 1 
       1879 1 2 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1880 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1880 1 2 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1881 1 1 1 1  31 LYS HB2  .  28 LYS HB2  1 1 
       1881 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       1882 1 1 1 1  31 LYS HB3  .  28 LYS HB3  1 1 
       1882 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       1883 1 1 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1883 1 2 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1884 1 1 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1884 1 2 1 1  32 PHE H    .  29 PHE H    1 1 
       1885 1 1 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1885 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
       1886 1 1 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1886 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       1887 1 1 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1887 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
       1888 1 1 1 1  31 LYS QG   .  28 LYS QG   1 1 
       1888 1 2 1 1  51 PHE HA   .  48 PHE HA   1 1 
       1889 1 1 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1889 1 2 1 1  54 LEU QB   .  51 LEU QB   1 1 
       1890 1 1 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1890 1 2 1 1  54 LEU HG   .  51 LEU HG   1 1 
       1891 1 1 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1891 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       1892 1 1 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1892 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
       1893 1 1 1 1  31 LYS QD   .  28 LYS QD   1 1 
       1893 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       1894 1 1 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1894 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       1895 1 1 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1895 1 2 1 1  54 LEU HA   .  51 LEU HA   1 1 
       1896 1 1 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1896 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       1897 1 1 1 1  31 LYS QE   .  28 LYS QE   1 1 
       1897 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       1898 1 1 1 1  32 PHE H    .  29 PHE H    1 1 
       1898 1 2 1 1  48 ASN QB   .  45 ASN QB   1 1 
       1899 1 1 1 1  33 ILE H    .  30 ILE H    1 1 
       1899 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       1900 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1900 1 2 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1901 1 1 1 1  33 ILE HA   .  30 ILE HA   1 1 
       1901 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1902 1 1 1 1  33 ILE HB   .  30 ILE HB   1 1 
       1902 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1903 1 1 1 1  33 ILE QG   .  30 ILE QG1  1 1 
       1903 1 2 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1904 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1904 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1905 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1905 1 2 1 1  47 CYS QB   .  44 CYS QB   1 1 
       1906 1 1 1 1  33 ILE MG   .  30 ILE QG2  1 1 
       1906 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       1907 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1907 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1908 1 1 1 1  33 ILE MD   .  30 ILE QD1  1 1 
       1908 1 2 1 1  67 CYS QB   .  64 CYS QB   1 1 
       1909 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
       1909 1 2 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1910 1 1 1 1  34 ILE H    .  31 ILE H    1 1 
       1910 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1911 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1911 1 2 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1912 1 1 1 1  34 ILE HA   .  31 ILE HA   1 1 
       1912 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       1913 1 1 1 1  34 ILE MG   .  31 ILE QG2  1 1 
       1913 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       1914 1 1 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1914 1 2 1 1  35 ALA H    .  32 ALA H    1 1 
       1915 1 1 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1915 1 2 1 1  46 TYR QD   .  43 TYR HD2  1 1 
       1916 1 1 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1916 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       1917 1 1 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1917 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       1918 1 1 1 1  34 ILE QG   .  31 ILE QG1  1 1 
       1918 1 2 1 1 129 ILE MD   . 126 ILE QD1  1 1 
       1919 1 1 1 1  35 ALA H    .  32 ALA H    1 1 
       1919 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       1920 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1920 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1921 1 1 1 1  35 ALA HA   .  32 ALA HA   1 1 
       1921 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       1922 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1922 1 2 1 1  42 CYS QB   .  39 CYS QB   1 1 
       1923 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1923 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1924 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1924 1 2 1 1  67 CYS QB   .  64 CYS QB   1 1 
       1925 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1925 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       1926 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1926 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       1927 1 1 1 1  35 ALA MB   .  32 ALA QB   1 1 
       1927 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       1928 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
       1928 1 2 1 1  36 ASN QD   .  33 ASN QD2  1 1 
       1929 1 1 1 1  36 ASN H    .  33 ASN H    1 1 
       1929 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       1930 1 1 1 1  36 ASN HA   .  33 ASN HA   1 1 
       1930 1 2 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1931 1 1 1 1  36 ASN QB   .  33 ASN QB   1 1 
       1931 1 2 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1932 1 1 1 1  36 ASN QB   .  33 ASN QB   1 1 
       1932 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1933 1 1 1 1  36 ASN QB   .  33 ASN QB   1 1 
       1933 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1934 1 1 1 1  36 ASN QB   .  33 ASN QB   1 1 
       1934 1 2 1 1  45 ILE MD   .  42 ILE QD1  1 1 
       1935 1 1 1 1  36 ASN QD   .  33 ASN QD2  1 1 
       1935 1 2 1 1  45 ILE MG   .  42 ILE QG2  1 1 
       1936 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
       1936 1 2 1 1  38 ARG QG   .  35 ARG QG   1 1 
       1937 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
       1937 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       1938 1 1 1 1  37 ALA H    .  34 ALA H    1 1 
       1938 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       1939 1 1 1 1  37 ALA HA   .  34 ALA HA   1 1 
       1939 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       1940 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1940 1 2 1 1  38 ARG QG   .  35 ARG QG   1 1 
       1941 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1941 1 2 1 1 117 PRO QB   . 114 PRO QB   1 1 
       1942 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1942 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       1943 1 1 1 1  37 ALA MB   .  34 ALA QB   1 1 
       1943 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       1944 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
       1944 1 2 1 1  38 ARG QG   .  35 ARG QG   1 1 
       1945 1 1 1 1  38 ARG H    .  35 ARG H    1 1 
       1945 1 2 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1946 1 1 1 1  38 ARG HA   .  35 ARG HA   1 1 
       1946 1 2 1 1  38 ARG QG   .  35 ARG QG   1 1 
       1947 1 1 1 1  38 ARG HA   .  35 ARG HA   1 1 
       1947 1 2 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1948 1 1 1 1  38 ARG HB2  .  35 ARG HB2  1 1 
       1948 1 2 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1949 1 1 1 1  38 ARG HB3  .  35 ARG HB3  1 1 
       1949 1 2 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1950 1 1 1 1  38 ARG QG   .  35 ARG QG   1 1 
       1950 1 2 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1951 1 1 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1951 1 2 1 1 126 ILE HA   . 123 ILE HA   1 1 
       1952 1 1 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1952 1 2 1 1 126 ILE HB   . 123 ILE HB   1 1 
       1953 1 1 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1953 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       1954 1 1 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1954 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       1955 1 1 1 1  38 ARG QD   .  35 ARG QD   1 1 
       1955 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       1956 1 1 1 1  39 VAL HA   .  36 VAL HA   1 1 
       1956 1 2 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1957 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1957 1 2 1 1  40 GLU H    .  37 GLU H    1 1 
       1958 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1958 1 2 1 1  40 GLU HA   .  37 GLU HA   1 1 
       1959 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1959 1 2 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1960 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1960 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
       1961 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1961 1 2 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1962 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1962 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
       1963 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1963 1 2 1 1  42 CYS HA   .  39 CYS HA   1 1 
       1964 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1964 1 2 1 1  42 CYS QB   .  39 CYS QB   1 1 
       1965 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1965 1 2 1 1  43 ALA HA   .  40 ALA HA   1 1 
       1966 1 1 1 1  39 VAL QG   .  36 VAL QQG  1 1 
       1966 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1967 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
       1967 1 2 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1968 1 1 1 1  40 GLU H    .  37 GLU H    1 1 
       1968 1 2 1 1  40 GLU QG   .  37 GLU QG   1 1 
       1969 1 1 1 1  40 GLU HA   .  37 GLU HA   1 1 
       1969 1 2 1 1  40 GLU QG   .  37 GLU QG   1 1 
       1970 1 1 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1970 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
       1971 1 1 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1971 1 2 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1972 1 1 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1972 1 2 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1973 1 1 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1973 1 2 1 1  41 ASN QD   .  38 ASN QD2  1 1 
       1974 1 1 1 1  40 GLU QB   .  37 GLU QB   1 1 
       1974 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
       1975 1 1 1 1  40 GLU QG   .  37 GLU QG   1 1 
       1975 1 2 1 1  41 ASN H    .  38 ASN H    1 1 
       1976 1 1 1 1  41 ASN HA   .  38 ASN HA   1 1 
       1976 1 2 1 1  41 ASN QD   .  38 ASN QD2  1 1 
       1977 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1977 1 2 1 1  41 ASN QD   .  38 ASN QD2  1 1 
       1978 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1978 1 2 1 1  42 CYS H    .  39 CYS H    1 1 
       1979 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1979 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1980 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1980 1 2 1 1  66 PRO QB   .  63 PRO QB   1 1 
       1981 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1981 1 2 1 1  66 PRO HG2  .  63 PRO HG2  1 1 
       1982 1 1 1 1  41 ASN QB   .  38 ASN QB   1 1 
       1982 1 2 1 1  66 PRO HG3  .  63 PRO HG3  1 1 
       1983 1 1 1 1  41 ASN QD   .  38 ASN QD2  1 1 
       1983 1 2 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1984 1 1 1 1  42 CYS QB   .  39 CYS QB   1 1 
       1984 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       1985 1 1 1 1  43 ALA HA   .  40 ALA HA   1 1 
       1985 1 2 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1986 1 1 1 1  43 ALA HA   .  40 ALA HA   1 1 
       1986 1 2 1 1  66 PRO QB   .  63 PRO QB   1 1 
       1987 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1987 1 2 1 1  64 GLN QB   .  61 GLN QB   1 1 
       1988 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1988 1 2 1 1  64 GLN QG   .  61 GLN QG   1 1 
       1989 1 1 1 1  43 ALA MB   .  40 ALA QB   1 1 
       1989 1 2 1 1  64 GLN QE   .  61 GLN QE2  1 1 
       1990 1 1 1 1  44 VAL H    .  41 VAL H    1 1 
       1990 1 2 1 1  65 ARG QB   .  62 ARG QB   1 1 
       1991 1 1 1 1  44 VAL HA   .  41 VAL HA   1 1 
       1991 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       1992 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1992 1 2 1 1  45 ILE H    .  42 ILE H    1 1 
       1993 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1993 1 2 1 1  45 ILE HA   .  42 ILE HA   1 1 
       1994 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1994 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       1995 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1995 1 2 1 1  47 CYS H    .  44 CYS H    1 1 
       1996 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1996 1 2 1 1  47 CYS HA   .  44 CYS HA   1 1 
       1997 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1997 1 2 1 1  47 CYS QB   .  44 CYS QB   1 1 
       1998 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1998 1 2 1 1  59 ARG HE   .  56 ARG HE   1 1 
       1999 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       1999 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       2000 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       2000 1 2 1 1  65 ARG QB   .  62 ARG QB   1 1 
       2001 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       2001 1 2 1 1  66 PRO HA   .  63 PRO HA   1 1 
       2002 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       2002 1 2 1 1  67 CYS HA   .  64 CYS HA   1 1 
       2003 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       2003 1 2 1 1  67 CYS QB   .  64 CYS QB   1 1 
       2004 1 1 1 1  44 VAL QG   .  41 VAL QQG  1 1 
       2004 1 2 1 1  69 CYS H    .  66 CYS H    1 1 
       2005 1 1 1 1  45 ILE H    .  42 ILE H    1 1 
       2005 1 2 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       2006 1 1 1 1  45 ILE QG   .  42 ILE QG1  1 1 
       2006 1 2 1 1  46 TYR H    .  43 TYR H    1 1 
       2007 1 1 1 1  47 CYS QB   .  44 CYS QB   1 1 
       2007 1 2 1 1  48 ASN H    .  45 ASN H    1 1 
       2008 1 1 1 1  47 CYS QB   .  44 CYS QB   1 1 
       2008 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       2009 1 1 1 1  47 CYS QB   .  44 CYS QB   1 1 
       2009 1 2 1 1  59 ARG HE   .  56 ARG HE   1 1 
       2010 1 1 1 1  47 CYS QB   .  44 CYS QB   1 1 
       2010 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2011 1 1 1 1  48 ASN H    .  45 ASN H    1 1 
       2011 1 2 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2012 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2012 1 2 1 1  49 ASP H    .  46 ASP H    1 1 
       2013 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2013 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
       2014 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2014 1 2 1 1  50 GLY HA3  .  47 GLY HA3  1 1 
       2015 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2015 1 2 1 1  51 PHE H    .  48 PHE H    1 1 
       2016 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2016 1 2 1 1  51 PHE HD1  .  48 PHE HD2  1 1 
       2017 1 1 1 1  48 ASN QB   .  45 ASN QB   1 1 
       2017 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
       2018 1 1 1 1  49 ASP H    .  46 ASP H    1 1 
       2018 1 2 1 1  49 ASP QB   .  46 ASP QB   1 1 
       2019 1 1 1 1  49 ASP HA   .  46 ASP HA   1 1 
       2019 1 2 1 1  52 CYS QB   .  49 CYS QB   1 1 
       2020 1 1 1 1  49 ASP QB   .  46 ASP QB   1 1 
       2020 1 2 1 1  50 GLY H    .  47 GLY H    1 1 
       2021 1 1 1 1  49 ASP QB   .  46 ASP QB   1 1 
       2021 1 2 1 1  52 CYS H    .  49 CYS H    1 1 
       2022 1 1 1 1  49 ASP QB   .  46 ASP QB   1 1 
       2022 1 2 1 1  53 GLU H    .  50 GLU H    1 1 
       2023 1 1 1 1  51 PHE H    .  48 PHE H    1 1 
       2023 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2024 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
       2024 1 2 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2025 1 1 1 1  51 PHE HA   .  48 PHE HA   1 1 
       2025 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2026 1 1 1 1  51 PHE HB2  .  48 PHE HB2  1 1 
       2026 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2027 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
       2027 1 2 1 1  52 CYS QB   .  49 CYS QB   1 1 
       2028 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
       2028 1 2 1 1  53 GLU QG   .  50 GLU QG   1 1 
       2029 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
       2029 1 2 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2030 1 1 1 1  52 CYS H    .  49 CYS H    1 1 
       2030 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2031 1 1 1 1  52 CYS QB   .  49 CYS QB   1 1 
       2031 1 2 1 1  53 GLU H    .  50 GLU H    1 1 
       2032 1 1 1 1  52 CYS QB   .  49 CYS QB   1 1 
       2032 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
       2033 1 1 1 1  52 CYS QB   .  49 CYS QB   1 1 
       2033 1 2 1 1  58 SER HA   .  55 SER HA   1 1 
       2034 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
       2034 1 2 1 1  53 GLU QB   .  50 GLU QB   1 1 
       2035 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
       2035 1 2 1 1  53 GLU QG   .  50 GLU QG   1 1 
       2036 1 1 1 1  53 GLU H    .  50 GLU H    1 1 
       2036 1 2 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2037 1 1 1 1  53 GLU HA   .  50 GLU HA   1 1 
       2037 1 2 1 1  53 GLU QG   .  50 GLU QG   1 1 
       2038 1 1 1 1  53 GLU HA   .  50 GLU HA   1 1 
       2038 1 2 1 1  56 GLY QA   .  53 GLY QA   1 1 
       2039 1 1 1 1  53 GLU QB   .  50 GLU QB   1 1 
       2039 1 2 1 1  54 LEU H    .  51 LEU H    1 1 
       2040 1 1 1 1  53 GLU QG   .  50 GLU QG   1 1 
       2040 1 2 1 1  54 LEU H    .  51 LEU H    1 1 
       2041 1 1 1 1  53 GLU QG   .  50 GLU QG   1 1 
       2041 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
       2042 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
       2042 1 2 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2043 1 1 1 1  54 LEU H    .  51 LEU H    1 1 
       2043 1 2 1 1  55 CYS QB   .  52 CYS QB   1 1 
       2044 1 1 1 1  54 LEU HA   .  51 LEU HA   1 1 
       2044 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2045 1 1 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2045 1 2 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2046 1 1 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2046 1 2 1 1  55 CYS H    .  52 CYS H    1 1 
       2047 1 1 1 1  54 LEU QB   .  51 LEU QB   1 1 
       2047 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
       2048 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2048 1 2 1 1  56 GLY H    .  53 GLY H    1 1 
       2049 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2049 1 2 1 1 132 PHE H    . 129 PHE H    1 1 
       2050 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2050 1 2 1 1 132 PHE HA   . 129 PHE HA   1 1 
       2051 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2051 1 2 1 1 132 PHE HB2  . 129 PHE HB2  1 1 
       2052 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2052 1 2 1 1 132 PHE HB3  . 129 PHE HB3  1 1 
       2053 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2053 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
       2054 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2054 1 2 1 1 134 VAL HA   . 131 VAL HA   1 1 
       2055 1 1 1 1  54 LEU QD   .  51 LEU QQD  1 1 
       2055 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2056 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
       2056 1 2 1 1  55 CYS QB   .  52 CYS QB   1 1 
       2057 1 1 1 1  55 CYS H    .  52 CYS H    1 1 
       2057 1 2 1 1  56 GLY QA   .  53 GLY QA   1 1 
       2058 1 1 1 1  55 CYS QB   .  52 CYS QB   1 1 
       2058 1 2 1 1  57 TYR H    .  54 TYR H    1 1 
       2059 1 1 1 1  55 CYS QB   .  52 CYS QB   1 1 
       2059 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2060 1 1 1 1  56 GLY QA   .  53 GLY QA   1 1 
       2060 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
       2061 1 1 1 1  56 GLY QA   .  53 GLY QA   1 1 
       2061 1 2 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       2062 1 1 1 1  56 GLY QA   .  53 GLY QA   1 1 
       2062 1 2 1 1 104 LYS HD3  . 101 LYS HD3  1 1 
       2063 1 1 1 1  57 TYR H    .  54 TYR H    1 1 
       2063 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2064 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       2064 1 2 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2065 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       2065 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2066 1 1 1 1  57 TYR HA   .  54 TYR HA   1 1 
       2066 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2067 1 1 1 1  57 TYR HB2  .  54 TYR HB2  1 1 
       2067 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2068 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       2068 1 2 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2069 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       2069 1 2 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2070 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       2070 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2071 1 1 1 1  57 TYR QD   .  54 TYR HD2  1 1 
       2071 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2072 1 1 1 1  58 SER H    .  55 SER H    1 1 
       2072 1 2 1 1  58 SER QB   .  55 SER QB   1 1 
       2073 1 1 1 1  58 SER H    .  55 SER H    1 1 
       2073 1 2 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2074 1 1 1 1  58 SER H    .  55 SER H    1 1 
       2074 1 2 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2075 1 1 1 1  58 SER H    .  55 SER H    1 1 
       2075 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2076 1 1 1 1  58 SER QB   .  55 SER QB   1 1 
       2076 1 2 1 1  59 ARG H    .  56 ARG H    1 1 
       2077 1 1 1 1  58 SER QB   .  55 SER QB   1 1 
       2077 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
       2078 1 1 1 1  58 SER QB   .  55 SER QB   1 1 
       2078 1 2 1 1  61 GLU H    .  58 GLU H    1 1 
       2079 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
       2079 1 2 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2080 1 1 1 1  59 ARG H    .  56 ARG H    1 1 
       2080 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2081 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       2081 1 2 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2082 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       2082 1 2 1 1  59 ARG QD   .  56 ARG QD   1 1 
       2083 1 1 1 1  59 ARG HA   .  56 ARG HA   1 1 
       2083 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2084 1 1 1 1  59 ARG HB2  .  56 ARG HB2  1 1 
       2084 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2085 1 1 1 1  59 ARG HE   .  56 ARG HE   1 1 
       2085 1 2 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2086 1 1 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2086 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
       2087 1 1 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2087 1 2 1 1  63 MET H    .  60 MET H    1 1 
       2088 1 1 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2088 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       2089 1 1 1 1  59 ARG QG   .  56 ARG QG   1 1 
       2089 1 2 1 1  63 MET HG3  .  60 MET HG3  1 1 
       2090 1 1 1 1  59 ARG QD   .  56 ARG QD   1 1 
       2090 1 2 1 1  60 ALA H    .  57 ALA H    1 1 
       2091 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
       2091 1 2 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2092 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
       2092 1 2 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2093 1 1 1 1  60 ALA H    .  57 ALA H    1 1 
       2093 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2094 1 1 1 1  60 ALA MB   .  57 ALA QB   1 1 
       2094 1 2 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2095 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
       2095 1 2 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2096 1 1 1 1  61 GLU H    .  58 GLU H    1 1 
       2096 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2097 1 1 1 1  61 GLU HA   .  58 GLU HA   1 1 
       2097 1 2 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2098 1 1 1 1  61 GLU QB   .  58 GLU QB   1 1 
       2098 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
       2099 1 1 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2099 1 2 1 1  62 VAL H    .  59 VAL H    1 1 
       2100 1 1 1 1  61 GLU QG   .  58 GLU QG   1 1 
       2100 1 2 1 1  63 MET H    .  60 MET H    1 1 
       2101 1 1 1 1  62 VAL H    .  59 VAL H    1 1 
       2101 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2102 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       2102 1 2 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2103 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       2103 1 2 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2104 1 1 1 1  62 VAL HA   .  59 VAL HA   1 1 
       2104 1 2 1 1  65 ARG QD   .  62 ARG QD   1 1 
       2105 1 1 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2105 1 2 1 1  63 MET H    .  60 MET H    1 1 
       2106 1 1 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2106 1 2 1 1  63 MET HG2  .  60 MET HG2  1 1 
       2107 1 1 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2107 1 2 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2108 1 1 1 1  62 VAL QG   .  59 VAL QQG  1 1 
       2108 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
       2109 1 1 1 1  63 MET H    .  60 MET H    1 1 
       2109 1 2 1 1  64 GLN QB   .  61 GLN QB   1 1 
       2110 1 1 1 1  63 MET HA   .  60 MET HA   1 1 
       2110 1 2 1 1  64 GLN QB   .  61 GLN QB   1 1 
       2111 1 1 1 1  64 GLN HA   .  61 GLN HA   1 1 
       2111 1 2 1 1  64 GLN QG   .  61 GLN QG   1 1 
       2112 1 1 1 1  64 GLN HA   .  61 GLN HA   1 1 
       2112 1 2 1 1  64 GLN QE   .  61 GLN QE2  1 1 
       2113 1 1 1 1  64 GLN QB   .  61 GLN QB   1 1 
       2113 1 2 1 1  65 ARG H    .  62 ARG H    1 1 
       2114 1 1 1 1  64 GLN QB   .  61 GLN QB   1 1 
       2114 1 2 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2115 1 1 1 1  64 GLN QE   .  61 GLN QE2  1 1 
       2115 1 2 1 1  64 GLN QG   .  61 GLN QG   1 1 
       2116 1 1 1 1  65 ARG H    .  62 ARG H    1 1 
       2116 1 2 1 1  65 ARG QB   .  62 ARG QB   1 1 
       2117 1 1 1 1  65 ARG H    .  62 ARG H    1 1 
       2117 1 2 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2118 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
       2118 1 2 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2119 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
       2119 1 2 1 1  65 ARG QD   .  62 ARG QD   1 1 
       2120 1 1 1 1  65 ARG HA   .  62 ARG HA   1 1 
       2120 1 2 1 1  66 PRO QD   .  63 PRO QD   1 1 
       2121 1 1 1 1  65 ARG QB   .  62 ARG QB   1 1 
       2121 1 2 1 1  65 ARG QD   .  62 ARG QD   1 1 
       2122 1 1 1 1  65 ARG QB   .  62 ARG QB   1 1 
       2122 1 2 1 1  65 ARG HE   .  62 ARG HE   1 1 
       2123 1 1 1 1  65 ARG QB   .  62 ARG QB   1 1 
       2123 1 2 1 1  66 PRO QD   .  63 PRO QD   1 1 
       2124 1 1 1 1  65 ARG QG   .  62 ARG QG   1 1 
       2124 1 2 1 1  66 PRO QD   .  63 PRO QD   1 1 
       2125 1 1 1 1  65 ARG QD   .  62 ARG QD   1 1 
       2125 1 2 1 1  66 PRO HG3  .  63 PRO HG3  1 1 
       2126 1 1 1 1  65 ARG QD   .  62 ARG QD   1 1 
       2126 1 2 1 1  66 PRO QD   .  63 PRO QD   1 1 
       2127 1 1 1 1  67 CYS QB   .  64 CYS QB   1 1 
       2127 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2128 1 1 1 1  67 CYS HB2  .  64 CYS HB2  1 1 
       2128 1 2 1 1 130 LEU MD2  . 127 LEU QD2  1 1 
       2129 1 1 1 1  68 THR H    .  65 THR H    1 1 
       2129 1 2 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2130 1 1 1 1  68 THR H    .  65 THR H    1 1 
       2130 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2131 1 1 1 1  68 THR HA   .  65 THR HA   1 1 
       2131 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2132 1 1 1 1  68 THR HB   .  65 THR HB   1 1 
       2132 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2133 1 1 1 1  68 THR MG   .  65 THR QG2  1 1 
       2133 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2134 1 1 1 1  69 CYS H    .  66 CYS H    1 1 
       2134 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2135 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2135 1 2 1 1  70 ASP H    .  67 ASP H    1 1 
       2136 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2136 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       2137 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2137 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
       2138 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2138 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2139 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2139 1 2 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       2140 1 1 1 1  69 CYS QB   .  66 CYS QB   1 1 
       2140 1 2 1 1  85 ILE MD   .  82 ILE QD1  1 1 
       2141 1 1 1 1  70 ASP H    .  67 ASP H    1 1 
       2141 1 2 1 1  71 PHE QB   .  68 PHE QB   1 1 
       2142 1 1 1 1  70 ASP QB   .  67 ASP QB   1 1 
       2142 1 2 1 1  71 PHE H    .  68 PHE H    1 1 
       2143 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
       2143 1 2 1 1  71 PHE QB   .  68 PHE QB   1 1 
       2144 1 1 1 1  71 PHE H    .  68 PHE H    1 1 
       2144 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2145 1 1 1 1  71 PHE QB   .  68 PHE QB   1 1 
       2145 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       2146 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2146 1 2 1 1  73 HIS H    .  70 HIS H    1 1 
       2147 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2147 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       2148 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2148 1 2 1 1 101 PHE QD   .  98 PHE HD2  1 1 
       2149 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       2149 1 2 1 1 103 ARG HA   . 100 ARG HA   1 1 
       2150 1 1 1 1  73 HIS H    .  70 HIS H    1 1 
       2150 1 2 1 1  73 HIS QB   .  70 HIS QB   1 1 
       2151 1 1 1 1  73 HIS QB   .  70 HIS QB   1 1 
       2151 1 2 1 1  74 GLY H    .  71 GLY H    1 1 
       2152 1 1 1 1  73 HIS QB   .  70 HIS QB   1 1 
       2152 1 2 1 1  77 THR HB   .  74 THR HB   1 1 
       2153 1 1 1 1  76 ARG H    .  73 ARG H    1 1 
       2153 1 2 1 1  76 ARG QB   .  73 ARG QB   1 1 
       2154 1 1 1 1  76 ARG HA   .  73 ARG HA   1 1 
       2154 1 2 1 1  76 ARG QD   .  73 ARG QD   1 1 
       2155 1 1 1 1  76 ARG QB   .  73 ARG QB   1 1 
       2155 1 2 1 1  76 ARG QD   .  73 ARG QD   1 1 
       2156 1 1 1 1  76 ARG QB   .  73 ARG QB   1 1 
       2156 1 2 1 1  77 THR H    .  74 THR H    1 1 
       2157 1 1 1 1  76 ARG QB   .  73 ARG QB   1 1 
       2157 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       2158 1 1 1 1  76 ARG QD   .  73 ARG QD   1 1 
       2158 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       2159 1 1 1 1  77 THR HA   .  74 THR HA   1 1 
       2159 1 2 1 1  78 GLN QG   .  75 GLN QG   1 1 
       2160 1 1 1 1  77 THR MG   .  74 THR QG2  1 1 
       2160 1 2 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2161 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
       2161 1 2 1 1  78 GLN QB   .  75 GLN QB   1 1 
       2162 1 1 1 1  78 GLN H    .  75 GLN H    1 1 
       2162 1 2 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2163 1 1 1 1  78 GLN HA   .  75 GLN HA   1 1 
       2163 1 2 1 1  78 GLN QG   .  75 GLN QG   1 1 
       2164 1 1 1 1  78 GLN HA   .  75 GLN HA   1 1 
       2164 1 2 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2165 1 1 1 1  78 GLN QB   .  75 GLN QB   1 1 
       2165 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
       2166 1 1 1 1  78 GLN QB   .  75 GLN QB   1 1 
       2166 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2167 1 1 1 1  78 GLN QB   .  75 GLN QB   1 1 
       2167 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
       2168 1 1 1 1  78 GLN QB   .  75 GLN QB   1 1 
       2168 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
       2169 1 1 1 1  78 GLN QG   .  75 GLN QG   1 1 
       2169 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2170 1 1 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2170 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2171 1 1 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2171 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
       2172 1 1 1 1  78 GLN QE   .  75 GLN QE2  1 1 
       2172 1 2 1 1 100 ALA MB   .  97 ALA QB   1 1 
       2173 1 1 1 1  79 ARG HA   .  76 ARG HA   1 1 
       2173 1 2 1 1  79 ARG QG   .  76 ARG QG   1 1 
       2174 1 1 1 1  79 ARG HA   .  76 ARG HA   1 1 
       2174 1 2 1 1  79 ARG QD   .  76 ARG QD   1 1 
       2175 1 1 1 1  79 ARG QB   .  76 ARG QB   1 1 
       2175 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
       2176 1 1 1 1  79 ARG QB   .  76 ARG QB   1 1 
       2176 1 2 1 1  83 ALA MB   .  80 ALA QB   1 1 
       2177 1 1 1 1  79 ARG QG   .  76 ARG QG   1 1 
       2177 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
       2178 1 1 1 1  79 ARG QD   .  76 ARG QD   1 1 
       2178 1 2 1 1  82 ALA MB   .  79 ALA QB   1 1 
       2179 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
       2179 1 2 1 1  80 ARG QG   .  77 ARG QG   1 1 
       2180 1 1 1 1  80 ARG HA   .  77 ARG HA   1 1 
       2180 1 2 1 1  80 ARG QD   .  77 ARG QD   1 1 
       2181 1 1 1 1  80 ARG QB   .  77 ARG QB   1 1 
       2181 1 2 1 1  80 ARG QD   .  77 ARG QD   1 1 
       2182 1 1 1 1  80 ARG QB   .  77 ARG QB   1 1 
       2182 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
       2183 1 1 1 1  80 ARG QB   .  77 ARG QB   1 1 
       2183 1 2 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2184 1 1 1 1  80 ARG QB   .  77 ARG QB   1 1 
       2184 1 2 1 1  82 ALA H    .  79 ALA H    1 1 
       2185 1 1 1 1  80 ARG QG   .  77 ARG QG   1 1 
       2185 1 2 1 1  84 GLN QE   .  81 GLN QE2  1 1 
       2186 1 1 1 1  80 ARG QD   .  77 ARG QD   1 1 
       2186 1 2 1 1  81 ALA H    .  78 ALA H    1 1 
       2187 1 1 1 1  80 ARG QD   .  77 ARG QD   1 1 
       2187 1 2 1 1  84 GLN QE   .  81 GLN QE2  1 1 
       2188 1 1 1 1  81 ALA H    .  78 ALA H    1 1 
       2188 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2189 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       2189 1 2 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2190 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       2190 1 2 1 1  84 GLN QE   .  81 GLN QE2  1 1 
       2191 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       2191 1 2 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2192 1 1 1 1  81 ALA HA   .  78 ALA HA   1 1 
       2192 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2193 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2193 1 2 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2194 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2194 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2195 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2195 1 2 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       2196 1 1 1 1  81 ALA MB   .  78 ALA QB   1 1 
       2196 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2197 1 1 1 1  82 ALA HA   .  79 ALA HA   1 1 
       2197 1 2 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2198 1 1 1 1  83 ALA H    .  80 ALA H    1 1 
       2198 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2199 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       2199 1 2 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2200 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       2200 1 2 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2201 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       2201 1 2 1 1  87 GLN QE   .  84 GLN QE2  1 1 
       2202 1 1 1 1  83 ALA MB   .  80 ALA QB   1 1 
       2202 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2203 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
       2203 1 2 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2204 1 1 1 1  84 GLN H    .  81 GLN H    1 1 
       2204 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2205 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       2205 1 2 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2206 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       2206 1 2 1 1  87 GLN QB   .  84 GLN QB   1 1 
       2207 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       2207 1 2 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2208 1 1 1 1  84 GLN HA   .  81 GLN HA   1 1 
       2208 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2209 1 1 1 1  84 GLN HB2  .  81 GLN HB2  1 1 
       2209 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2210 1 1 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
       2210 1 2 1 1  84 GLN QE   .  81 GLN QE2  1 1 
       2211 1 1 1 1  84 GLN HB3  .  81 GLN HB3  1 1 
       2211 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2212 1 1 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2212 1 2 1 1  85 ILE H    .  82 ILE H    1 1 
       2213 1 1 1 1  84 GLN QG   .  81 GLN QG   1 1 
       2213 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2214 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
       2214 1 2 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2215 1 1 1 1  85 ILE H    .  82 ILE H    1 1 
       2215 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2216 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       2216 1 2 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2217 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       2217 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2218 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       2218 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2219 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       2219 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2220 1 1 1 1  85 ILE HA   .  82 ILE HA   1 1 
       2220 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2221 1 1 1 1  85 ILE HB   .  82 ILE HB   1 1 
       2221 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2222 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       2222 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2223 1 1 1 1  85 ILE MG   .  82 ILE QG2  1 1 
       2223 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2224 1 1 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2224 1 2 1 1  97 VAL HB   .  94 VAL HB   1 1 
       2225 1 1 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2225 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2226 1 1 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2226 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       2227 1 1 1 1  85 ILE QG   .  82 ILE QG1  1 1 
       2227 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       2228 1 1 1 1  86 ALA H    .  83 ALA H    1 1 
       2228 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2229 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       2229 1 2 1 1  89 LEU QB   .  86 LEU QB   1 1 
       2230 1 1 1 1  86 ALA HA   .  83 ALA HA   1 1 
       2230 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2231 1 1 1 1  86 ALA MB   .  83 ALA QB   1 1 
       2231 1 2 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2232 1 1 1 1  86 ALA MB   .  83 ALA QB   1 1 
       2232 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2233 1 1 1 1  87 GLN H    .  84 GLN H    1 1 
       2233 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2234 1 1 1 1  87 GLN H    .  84 GLN H    1 1 
       2234 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2235 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       2235 1 2 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2236 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       2236 1 2 1 1  87 GLN QE   .  84 GLN QE2  1 1 
       2237 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       2237 1 2 1 1  90 LEU QB   .  87 LEU QB   1 1 
       2238 1 1 1 1  87 GLN HA   .  84 GLN HA   1 1 
       2238 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2239 1 1 1 1  87 GLN QB   .  84 GLN QB   1 1 
       2239 1 2 1 1  88 ALA H    .  85 ALA H    1 1 
       2240 1 1 1 1  87 GLN QB   .  84 GLN QB   1 1 
       2240 1 2 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2241 1 1 1 1  87 GLN QB   .  84 GLN QB   1 1 
       2241 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2242 1 1 1 1  87 GLN QE   .  84 GLN QE2  1 1 
       2242 1 2 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2243 1 1 1 1  87 GLN QG   .  84 GLN QG   1 1 
       2243 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2244 1 1 1 1  87 GLN QE   .  84 GLN QE2  1 1 
       2244 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2245 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2245 1 2 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2246 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2246 1 2 1 1  95 ARG QG   .  92 ARG QG   1 1 
       2247 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2247 1 2 1 1  95 ARG QD   .  92 ARG QD   1 1 
       2248 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2248 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2249 1 1 1 1  88 ALA HA   .  85 ALA HA   1 1 
       2249 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2250 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2250 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2251 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2251 1 2 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2252 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2252 1 2 1 1  95 ARG QG   .  92 ARG QG   1 1 
       2253 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2253 1 2 1 1  95 ARG QD   .  92 ARG QD   1 1 
       2254 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2254 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2255 1 1 1 1  88 ALA MB   .  85 ALA QB   1 1 
       2255 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2256 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
       2256 1 2 1 1  89 LEU QB   .  86 LEU QB   1 1 
       2257 1 1 1 1  89 LEU H    .  86 LEU H    1 1 
       2257 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2258 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
       2258 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2259 1 1 1 1  89 LEU HA   .  86 LEU HA   1 1 
       2259 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2260 1 1 1 1  89 LEU QB   .  86 LEU QB   1 1 
       2260 1 2 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2261 1 1 1 1  89 LEU QB   .  86 LEU QB   1 1 
       2261 1 2 1 1  90 LEU H    .  87 LEU H    1 1 
       2262 1 1 1 1  89 LEU QB   .  86 LEU QB   1 1 
       2262 1 2 1 1  91 GLY H    .  88 GLY H    1 1 
       2263 1 1 1 1  89 LEU HG   .  86 LEU HG   1 1 
       2263 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2264 1 1 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2264 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2265 1 1 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2265 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       2266 1 1 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2266 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       2267 1 1 1 1  89 LEU QD   .  86 LEU QQD  1 1 
       2267 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2268 1 1 1 1  90 LEU HA   .  87 LEU HA   1 1 
       2268 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2269 1 1 1 1  90 LEU QB   .  87 LEU QB   1 1 
       2269 1 2 1 1  90 LEU QD   .  87 LEU QQD  1 1 
       2270 1 1 1 1  91 GLY QA   .  88 GLY QA   1 1 
       2270 1 2 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2271 1 1 1 1  91 GLY QA   .  88 GLY QA   1 1 
       2271 1 2 1 1  93 GLU H    .  90 GLU H    1 1 
       2272 1 1 1 1  92 ALA HA   .  89 ALA HA   1 1 
       2272 1 2 1 1 117 PRO QB   . 114 PRO QB   1 1 
       2273 1 1 1 1  92 ALA HA   .  89 ALA HA   1 1 
       2273 1 2 1 1 117 PRO QG   . 114 PRO QG   1 1 
       2274 1 1 1 1  92 ALA HA   .  89 ALA HA   1 1 
       2274 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2275 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2275 1 2 1 1  93 GLU QB   .  90 GLU QB   1 1 
       2276 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2276 1 2 1 1  93 GLU QG   .  90 GLU QG   1 1 
       2277 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2277 1 2 1 1 117 PRO QB   . 114 PRO QB   1 1 
       2278 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2278 1 2 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2279 1 1 1 1  92 ALA MB   .  89 ALA QB   1 1 
       2279 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2280 1 1 1 1  93 GLU H    .  90 GLU H    1 1 
       2280 1 2 1 1  93 GLU QB   .  90 GLU QB   1 1 
       2281 1 1 1 1  93 GLU HA   .  90 GLU HA   1 1 
       2281 1 2 1 1  93 GLU QG   .  90 GLU QG   1 1 
       2282 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       2282 1 2 1 1  94 GLU QG   .  91 GLU QG   1 1 
       2283 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       2283 1 2 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2284 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       2284 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2285 1 1 1 1  94 GLU HA   .  91 GLU HA   1 1 
       2285 1 2 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2286 1 1 1 1  94 GLU QB   .  91 GLU QB   1 1 
       2286 1 2 1 1  95 ARG H    .  92 ARG H    1 1 
       2287 1 1 1 1  94 GLU QB   .  91 GLU QB   1 1 
       2287 1 2 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2288 1 1 1 1  94 GLU QG   .  91 GLU QG   1 1 
       2288 1 2 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2289 1 1 1 1  94 GLU QG   .  91 GLU QG   1 1 
       2289 1 2 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2290 1 1 1 1  94 GLU QG   .  91 GLU QG   1 1 
       2290 1 2 1 1 117 PRO QD   . 114 PRO QD   1 1 
       2291 1 1 1 1  95 ARG H    .  92 ARG H    1 1 
       2291 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2292 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       2292 1 2 1 1  95 ARG QG   .  92 ARG QG   1 1 
       2293 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       2293 1 2 1 1  95 ARG QD   .  92 ARG QD   1 1 
       2294 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       2294 1 2 1 1  96 LYS QG   .  93 LYS QG   1 1 
       2295 1 1 1 1  95 ARG HA   .  92 ARG HA   1 1 
       2295 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2296 1 1 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2296 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2297 1 1 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2297 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
       2298 1 1 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2298 1 2 1 1 115 VAL HB   . 112 VAL HB   1 1 
       2299 1 1 1 1  95 ARG QB   .  92 ARG QB   1 1 
       2299 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2300 1 1 1 1  95 ARG HB3  .  92 ARG HB3  1 1 
       2300 1 2 1 1 115 VAL MG2  . 112 VAL QG2  1 1 
       2301 1 1 1 1  95 ARG HE   .  92 ARG HE   1 1 
       2301 1 2 1 1  95 ARG QG   .  92 ARG QG   1 1 
       2302 1 1 1 1  95 ARG QG   .  92 ARG QG   1 1 
       2302 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2303 1 1 1 1  95 ARG QD   .  92 ARG QD   1 1 
       2303 1 2 1 1  96 LYS H    .  93 LYS H    1 1 
       2304 1 1 1 1  95 ARG QD   .  92 ARG QD   1 1 
       2304 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2305 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
       2305 1 2 1 1  96 LYS QG   .  93 LYS QG   1 1 
       2306 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
       2306 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2307 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
       2307 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2308 1 1 1 1  96 LYS H    .  93 LYS H    1 1 
       2308 1 2 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2309 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2309 1 2 1 1  96 LYS QG   .  93 LYS QG   1 1 
       2310 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2310 1 2 1 1  96 LYS QD   .  93 LYS QD   1 1 
       2311 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2311 1 2 1 1  96 LYS QE   .  93 LYS QE   1 1 
       2312 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2312 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2313 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2313 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2314 1 1 1 1  96 LYS HA   .  93 LYS HA   1 1 
       2314 1 2 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2315 1 1 1 1  96 LYS QB   .  93 LYS QB   1 1 
       2315 1 2 1 1  96 LYS QE   .  93 LYS QE   1 1 
       2316 1 1 1 1  96 LYS QB   .  93 LYS QB   1 1 
       2316 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2317 1 1 1 1  96 LYS QB   .  93 LYS QB   1 1 
       2317 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
       2318 1 1 1 1  96 LYS QB   .  93 LYS QB   1 1 
       2318 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2319 1 1 1 1  96 LYS QG   .  93 LYS QG   1 1 
       2319 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2320 1 1 1 1  96 LYS QG   .  93 LYS QG   1 1 
       2320 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
       2321 1 1 1 1  96 LYS QD   .  93 LYS QD   1 1 
       2321 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2322 1 1 1 1  96 LYS QD   .  93 LYS QD   1 1 
       2322 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
       2323 1 1 1 1  96 LYS QD   .  93 LYS QD   1 1 
       2323 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2324 1 1 1 1  96 LYS QE   .  93 LYS QE   1 1 
       2324 1 2 1 1  97 VAL H    .  94 VAL H    1 1 
       2325 1 1 1 1  96 LYS QE   .  93 LYS QE   1 1 
       2325 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2326 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
       2326 1 2 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2327 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
       2327 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2328 1 1 1 1  97 VAL H    .  94 VAL H    1 1 
       2328 1 2 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2329 1 1 1 1  97 VAL HB   .  94 VAL HB   1 1 
       2329 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2330 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2330 1 2 1 1  98 GLU H    .  95 GLU H    1 1 
       2331 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2331 1 2 1 1  98 GLU HA   .  95 GLU HA   1 1 
       2332 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2332 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       2333 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2333 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2334 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2334 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2335 1 1 1 1  97 VAL QG   .  94 VAL QQG  1 1 
       2335 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
       2336 1 1 1 1  98 GLU H    .  95 GLU H    1 1 
       2336 1 2 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2337 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       2337 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2338 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       2338 1 2 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2339 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       2339 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2340 1 1 1 1  98 GLU HA   .  95 GLU HA   1 1 
       2340 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2341 1 1 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2341 1 2 1 1 100 ALA H    .  97 ALA H    1 1 
       2342 1 1 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2342 1 2 1 1 110 LEU HG   . 107 LEU HG   1 1 
       2343 1 1 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2343 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2344 1 1 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2344 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       2345 1 1 1 1  98 GLU QG   .  95 GLU QG   1 1 
       2345 1 2 1 1 112 LEU HA   . 109 LEU HA   1 1 
       2346 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       2346 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2347 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       2347 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2348 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       2348 1 2 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       2349 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       2349 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2350 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       2350 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2351 1 1 1 1 100 ALA HA   .  97 ALA HA   1 1 
       2351 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2352 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       2352 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2353 1 1 1 1 102 TYR QB   .  99 TYR QB   1 1 
       2353 1 2 1 1 103 ARG H    . 100 ARG H    1 1 
       2354 1 1 1 1 103 ARG H    . 100 ARG H    1 1 
       2354 1 2 1 1 108 CYS QB   . 105 CYS QB   1 1 
       2355 1 1 1 1 103 ARG HA   . 100 ARG HA   1 1 
       2355 1 2 1 1 103 ARG QD   . 100 ARG QD   1 1 
       2356 1 1 1 1 103 ARG QB   . 100 ARG QB   1 1 
       2356 1 2 1 1 103 ARG HE   . 100 ARG HE   1 1 
       2357 1 1 1 1 103 ARG QB   . 100 ARG QB   1 1 
       2357 1 2 1 1 104 LYS H    . 101 LYS H    1 1 
       2358 1 1 1 1 103 ARG QB   . 100 ARG QB   1 1 
       2358 1 2 1 1 107 SER H    . 104 SER H    1 1 
       2359 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
       2359 1 2 1 1 104 LYS QG   . 101 LYS QG   1 1 
       2360 1 1 1 1 104 LYS H    . 101 LYS H    1 1 
       2360 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2361 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       2361 1 2 1 1 104 LYS QG   . 101 LYS QG   1 1 
       2362 1 1 1 1 104 LYS HA   . 101 LYS HA   1 1 
       2362 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2363 1 1 1 1 104 LYS HB2  . 101 LYS HB2  1 1 
       2363 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2364 1 1 1 1 104 LYS HB3  . 101 LYS HB3  1 1 
       2364 1 2 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2365 1 1 1 1 104 LYS QE   . 101 LYS QE   1 1 
       2365 1 2 1 1 104 LYS QG   . 101 LYS QG   1 1 
       2366 1 1 1 1 104 LYS QG   . 101 LYS QG   1 1 
       2366 1 2 1 1 105 ASP H    . 102 ASP H    1 1 
       2367 1 1 1 1 105 ASP H    . 102 ASP H    1 1 
       2367 1 2 1 1 105 ASP QB   . 102 ASP QB   1 1 
       2368 1 1 1 1 105 ASP QB   . 102 ASP QB   1 1 
       2368 1 2 1 1 106 GLY H    . 103 GLY H    1 1 
       2369 1 1 1 1 105 ASP QB   . 102 ASP QB   1 1 
       2369 1 2 1 1 107 SER H    . 104 SER H    1 1 
       2370 1 1 1 1 106 GLY H    . 103 GLY H    1 1 
       2370 1 2 1 1 106 GLY QA   . 103 GLY QA   1 1 
       2371 1 1 1 1 108 CYS QB   . 105 CYS QB   1 1 
       2371 1 2 1 1 109 PHE H    . 106 PHE H    1 1 
       2372 1 1 1 1 108 CYS QB   . 105 CYS QB   1 1 
       2372 1 2 1 1 138 LYS HB3  . 135 LYS HB3  1 1 
       2373 1 1 1 1 109 PHE HA   . 106 PHE HA   1 1 
       2373 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2374 1 1 1 1 109 PHE HB2  . 106 PHE HB2  1 1 
       2374 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2375 1 1 1 1 109 PHE HB3  . 106 PHE HB3  1 1 
       2375 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2376 1 1 1 1 109 PHE QD   . 106 PHE HD2  1 1 
       2376 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2377 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
       2377 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2378 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
       2378 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2379 1 1 1 1 110 LEU H    . 107 LEU H    1 1 
       2379 1 2 1 1 137 GLU QB   . 134 GLU QB   1 1 
       2380 1 1 1 1 110 LEU HA   . 107 LEU HA   1 1 
       2380 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2381 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       2381 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2382 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       2382 1 2 1 1 136 MET QB   . 133 MET QB   1 1 
       2383 1 1 1 1 110 LEU HB2  . 107 LEU HB2  1 1 
       2383 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2384 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       2384 1 2 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2385 1 1 1 1 110 LEU HB3  . 107 LEU HB3  1 1 
       2385 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2386 1 1 1 1 110 LEU HG   . 107 LEU HG   1 1 
       2386 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2387 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2387 1 2 1 1 111 CYS H    . 108 CYS H    1 1 
       2388 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2388 1 2 1 1 111 CYS HA   . 108 CYS HA   1 1 
       2389 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2389 1 2 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       2390 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2390 1 2 1 1 135 VAL H    . 132 VAL H    1 1 
       2391 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2391 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2392 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2392 1 2 1 1 137 GLU H    . 134 GLU H    1 1 
       2393 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2393 1 2 1 1 137 GLU HA   . 134 GLU HA   1 1 
       2394 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2394 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
       2395 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2395 1 2 1 1 138 LYS HG3  . 135 LYS HG3  1 1 
       2396 1 1 1 1 110 LEU QD   . 107 LEU QQD  1 1 
       2396 1 2 1 1 138 LYS QE   . 135 LYS QE   1 1 
       2397 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       2397 1 2 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2398 1 1 1 1 111 CYS HA   . 108 CYS HA   1 1 
       2398 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2399 1 1 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       2399 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2400 1 1 1 1 111 CYS QB   . 108 CYS HB2  1 1 
       2400 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2401 1 1 1 1 112 LEU H    . 109 LEU H    1 1 
       2401 1 2 1 1 133 GLU QB   . 130 GLU QB   1 1 
       2402 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       2402 1 2 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2403 1 1 1 1 112 LEU HA   . 109 LEU HA   1 1 
       2403 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2404 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2404 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2405 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2405 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
       2406 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2406 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
       2407 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2407 1 2 1 1 133 GLU HA   . 130 GLU HA   1 1 
       2408 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2408 1 2 1 1 133 GLU QB   . 130 GLU QB   1 1 
       2409 1 1 1 1 112 LEU QB   . 109 LEU QB   1 1 
       2409 1 2 1 1 133 GLU QG   . 130 GLU QG   1 1 
       2410 1 1 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2410 1 2 1 1 113 VAL H    . 110 VAL H    1 1 
       2411 1 1 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2411 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2412 1 1 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2412 1 2 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2413 1 1 1 1 112 LEU QD   . 109 LEU QQD  1 1 
       2413 1 2 1 1 133 GLU QB   . 130 GLU QB   1 1 
       2414 1 1 1 1 113 VAL H    . 110 VAL H    1 1 
       2414 1 2 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2415 1 1 1 1 113 VAL HB   . 110 VAL HB   1 1 
       2415 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2416 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2416 1 2 1 1 114 ASP H    . 111 ASP H    1 1 
       2417 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2417 1 2 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2418 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2418 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
       2419 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2419 1 2 1 1 115 VAL HA   . 112 VAL HA   1 1 
       2420 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2420 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2421 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2421 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       2422 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2422 1 2 1 1 130 LEU HB2  . 127 LEU HB2  1 1 
       2423 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2423 1 2 1 1 130 LEU HG   . 127 LEU HG   1 1 
       2424 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2424 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2425 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2425 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
       2426 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2426 1 2 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
       2427 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2427 1 2 1 1 132 PHE QD   . 129 PHE HD2  1 1 
       2428 1 1 1 1 113 VAL QG   . 110 VAL QQG  1 1 
       2428 1 2 1 1 133 GLU H    . 130 GLU H    1 1 
       2429 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
       2429 1 2 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2430 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
       2430 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2431 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
       2431 1 2 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2432 1 1 1 1 114 ASP H    . 111 ASP H    1 1 
       2432 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2433 1 1 1 1 114 ASP HA   . 111 ASP HA   1 1 
       2433 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2434 1 1 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2434 1 2 1 1 115 VAL H    . 112 VAL H    1 1 
       2435 1 1 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2435 1 2 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2436 1 1 1 1 114 ASP QB   . 111 ASP QB   1 1 
       2436 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2437 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
       2437 1 2 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2438 1 1 1 1 115 VAL HA   . 112 VAL HA   1 1 
       2438 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2439 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2439 1 2 1 1 116 VAL H    . 113 VAL H    1 1 
       2440 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2440 1 2 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2441 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2441 1 2 1 1 116 VAL HB   . 113 VAL HB   1 1 
       2442 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2442 1 2 1 1 117 PRO QB   . 114 PRO QB   1 1 
       2443 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2443 1 2 1 1 117 PRO QG   . 114 PRO QG   1 1 
       2444 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2444 1 2 1 1 117 PRO QD   . 114 PRO QD   1 1 
       2445 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2445 1 2 1 1 118 VAL H    . 115 VAL H    1 1 
       2446 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2446 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
       2447 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2447 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       2448 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2448 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       2449 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2449 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
       2450 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2450 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
       2451 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2451 1 2 1 1 130 LEU HG   . 127 LEU HG   1 1 
       2452 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2452 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2453 1 1 1 1 115 VAL QG   . 112 VAL QQG  1 1 
       2453 1 2 1 1 131 ASN H    . 128 ASN H    1 1 
       2454 1 1 1 1 116 VAL H    . 113 VAL H    1 1 
       2454 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2455 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2455 1 2 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2456 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2456 1 2 1 1 117 PRO QG   . 114 PRO QG   1 1 
       2457 1 1 1 1 116 VAL HA   . 113 VAL HA   1 1 
       2457 1 2 1 1 117 PRO QD   . 114 PRO QD   1 1 
       2458 1 1 1 1 116 VAL HB   . 113 VAL HB   1 1 
       2458 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2459 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2459 1 2 1 1 117 PRO QD   . 114 PRO QD   1 1 
       2460 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2460 1 2 1 1 129 ILE HB   . 126 ILE HB   1 1 
       2461 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2461 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       2462 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2462 1 2 1 1 130 LEU H    . 127 LEU H    1 1 
       2463 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2463 1 2 1 1 130 LEU HA   . 127 LEU HA   1 1 
       2464 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2464 1 2 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
       2465 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2465 1 2 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
       2466 1 1 1 1 116 VAL QG   . 113 VAL QQG  1 1 
       2466 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2467 1 1 1 1 117 PRO HA   . 114 PRO HA   1 1 
       2467 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2468 1 1 1 1 117 PRO QB   . 114 PRO QB   1 1 
       2468 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2469 1 1 1 1 117 PRO QG   . 114 PRO QG   1 1 
       2469 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2470 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
       2470 1 2 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2471 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
       2471 1 2 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2472 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
       2472 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2473 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
       2473 1 2 1 1 128 PHE QB   . 125 PHE QB   1 1 
       2474 1 1 1 1 118 VAL H    . 115 VAL H    1 1 
       2474 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2475 1 1 1 1 118 VAL HA   . 115 VAL HA   1 1 
       2475 1 2 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2476 1 1 1 1 118 VAL HA   . 115 VAL HA   1 1 
       2476 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2477 1 1 1 1 118 VAL HB   . 115 VAL HB   1 1 
       2477 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2478 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2478 1 2 1 1 119 LYS H    . 116 LYS H    1 1 
       2479 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2479 1 2 1 1 127 MET HB2  . 124 MET HB2  1 1 
       2480 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2480 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       2481 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2481 1 2 1 1 128 PHE H    . 125 PHE H    1 1 
       2482 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2482 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
       2483 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2483 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
       2484 1 1 1 1 118 VAL QG   . 115 VAL QQG  1 1 
       2484 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2485 1 1 1 1 119 LYS H    . 116 LYS H    1 1 
       2485 1 2 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2486 1 1 1 1 119 LYS H    . 116 LYS H    1 1 
       2486 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2487 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       2487 1 2 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2488 1 1 1 1 119 LYS HA   . 116 LYS HA   1 1 
       2488 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2489 1 1 1 1 119 LYS HB3  . 116 LYS HB3  1 1 
       2489 1 2 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2490 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2490 1 2 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2491 1 1 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2491 1 2 1 1 123 GLY HA2  . 120 GLY HA2  1 1 
       2492 1 1 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2492 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
       2493 1 1 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2493 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       2494 1 1 1 1 119 LYS QG   . 116 LYS QG   1 1 
       2494 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2495 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2495 1 2 1 1 120 ASN H    . 117 ASN H    1 1 
       2496 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2496 1 2 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2497 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2497 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
       2498 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2498 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
       2499 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2499 1 2 1 1 125 VAL HA   . 122 VAL HA   1 1 
       2500 1 1 1 1 119 LYS QE   . 116 LYS QE   1 1 
       2500 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2501 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
       2501 1 2 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2502 1 1 1 1 120 ASN H    . 117 ASN H    1 1 
       2502 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2503 1 1 1 1 120 ASN HA   . 117 ASN HA   1 1 
       2503 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2504 1 1 1 1 120 ASN HB3  . 117 ASN HB3  1 1 
       2504 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2505 1 1 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2505 1 2 1 1 121 GLU H    . 118 GLU H    1 1 
       2506 1 1 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2506 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
       2507 1 1 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2507 1 2 1 1 126 ILE MG   . 123 ILE QG2  1 1 
       2508 1 1 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2508 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2509 1 1 1 1 120 ASN QD   . 117 ASN QD2  1 1 
       2509 1 2 1 1 126 ILE MD   . 123 ILE QD1  1 1 
       2510 1 1 1 1 121 GLU H    . 118 GLU H    1 1 
       2510 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2511 1 1 1 1 121 GLU QB   . 118 GLU QB   1 1 
       2511 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
       2512 1 1 1 1 121 GLU QG   . 118 GLU QG   1 1 
       2512 1 2 1 1 122 ASP H    . 119 ASP H    1 1 
       2513 1 1 1 1 122 ASP H    . 119 ASP H    1 1 
       2513 1 2 1 1 122 ASP QB   . 119 ASP QB   1 1 
       2514 1 1 1 1 122 ASP QB   . 119 ASP QB   1 1 
       2514 1 2 1 1 123 GLY H    . 120 GLY H    1 1 
       2515 1 1 1 1 122 ASP QB   . 119 ASP QB   1 1 
       2515 1 2 1 1 124 ALA H    . 121 ALA H    1 1 
       2516 1 1 1 1 122 ASP QB   . 119 ASP QB   1 1 
       2516 1 2 1 1 124 ALA MB   . 121 ALA QB   1 1 
       2517 1 1 1 1 124 ALA HA   . 121 ALA HA   1 1 
       2517 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2518 1 1 1 1 125 VAL H    . 122 VAL H    1 1 
       2518 1 2 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2519 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2519 1 2 1 1 126 ILE H    . 123 ILE H    1 1 
       2520 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2520 1 2 1 1 126 ILE HA   . 123 ILE HA   1 1 
       2521 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2521 1 2 1 1 127 MET H    . 124 MET H    1 1 
       2522 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2522 1 2 1 1 127 MET HA   . 124 MET HA   1 1 
       2523 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2523 1 2 1 1 128 PHE HA   . 125 PHE HA   1 1 
       2524 1 1 1 1 125 VAL QG   . 122 VAL QQG  1 1 
       2524 1 2 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       2525 1 1 1 1 126 ILE H    . 123 ILE H    1 1 
       2525 1 2 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2526 1 1 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2526 1 2 1 1 127 MET H    . 124 MET H    1 1 
       2527 1 1 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2527 1 2 1 1 127 MET HG3  . 124 MET HG3  1 1 
       2528 1 1 1 1 126 ILE QG   . 123 ILE QG1  1 1 
       2528 1 2 1 1 127 MET ME   . 124 MET QE   1 1 
       2529 1 1 1 1 128 PHE QB   . 125 PHE QB   1 1 
       2529 1 2 1 1 129 ILE H    . 126 ILE H    1 1 
       2530 1 1 1 1 128 PHE QB   . 125 PHE QB   1 1 
       2530 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2531 1 1 1 1 128 PHE HD1  . 125 PHE HD2  1 1 
       2531 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2532 1 1 1 1 129 ILE H    . 126 ILE H    1 1 
       2532 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2533 1 1 1 1 129 ILE H    . 126 ILE H    1 1 
       2533 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2534 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       2534 1 2 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2535 1 1 1 1 129 ILE HA   . 126 ILE HA   1 1 
       2535 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2536 1 1 1 1 129 ILE QG   . 126 ILE QG1  1 1 
       2536 1 2 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       2537 1 1 1 1 129 ILE MG   . 126 ILE QG2  1 1 
       2537 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2538 1 1 1 1 130 LEU HA   . 127 LEU HA   1 1 
       2538 1 2 1 1 130 LEU QD   . 127 LEU QQD  1 1 
       2539 1 1 1 1 131 ASN H    . 128 ASN H    1 1 
       2539 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2540 1 1 1 1 131 ASN HB2  . 128 ASN HB2  1 1 
       2540 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2541 1 1 1 1 131 ASN HB3  . 128 ASN HB3  1 1 
       2541 1 2 1 1 131 ASN QD   . 128 ASN QD2  1 1 
       2542 1 1 1 1 132 PHE HA   . 129 PHE HA   1 1 
       2542 1 2 1 1 133 GLU QB   . 130 GLU QB   1 1 
       2543 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
       2543 1 2 1 1 133 GLU QG   . 130 GLU QG   1 1 
       2544 1 1 1 1 133 GLU HA   . 130 GLU HA   1 1 
       2544 1 2 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2545 1 1 1 1 133 GLU QG   . 130 GLU QG   1 1 
       2545 1 2 1 1 134 VAL H    . 131 VAL H    1 1 
       2546 1 1 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2546 1 2 1 1 135 VAL HA   . 132 VAL HA   1 1 
       2547 1 1 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2547 1 2 1 1 136 MET HA   . 133 MET HA   1 1 
       2548 1 1 1 1 134 VAL QG   . 131 VAL QQG  1 1 
       2548 1 2 1 1 137 GLU H    . 134 GLU H    1 1 
       2549 1 1 1 1 135 VAL HA   . 132 VAL HA   1 1 
       2549 1 2 1 1 136 MET QB   . 133 MET QB   1 1 
       2550 1 1 1 1 135 VAL MG1  . 132 VAL QG1  1 1 
       2550 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2551 1 1 1 1 136 MET HA   . 133 MET HA   1 1 
       2551 1 2 1 1 136 MET QG   . 133 MET QG   1 1 
       2552 1 1 1 1 136 MET QG   . 133 MET QG   1 1 
       2552 1 2 1 1 137 GLU H    . 134 GLU H    1 1 
       2553 1 1 1 1 136 MET QG   . 133 MET QG   1 1 
       2553 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
       2554 1 1 1 1 136 MET QG   . 133 MET QG   1 1 
       2554 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
       2555 1 1 1 1 137 GLU H    . 134 GLU H    1 1 
       2555 1 2 1 1 137 GLU QB   . 134 GLU QB   1 1 
       2556 1 1 1 1 137 GLU HA   . 134 GLU HA   1 1 
       2556 1 2 1 1 137 GLU QG   . 134 GLU QG   1 1 
       2557 1 1 1 1 137 GLU QG   . 134 GLU QG   1 1 
       2557 1 2 1 1 138 LYS H    . 135 LYS H    1 1 
       2558 1 1 1 1 138 LYS HA   . 135 LYS HA   1 1 
       2558 1 2 1 1 138 LYS QD   . 135 LYS QD   1 1 
       2559 1 1 1 1 138 LYS HB2  . 135 LYS HB2  1 1 
       2559 1 2 1 1 138 LYS QE   . 135 LYS QE   1 1 
       2560 1 1 1 1 138 LYS HB3  . 135 LYS HB3  1 1 
       2560 1 2 1 1 138 LYS QE   . 135 LYS QE   1 1 
       2561 1 1 1 1 138 LYS QE   . 135 LYS QE   1 1 
       2561 1 2 1 1 138 LYS HG2  . 135 LYS HG2  1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . .  5.5 1 1 
          5 1 . . . . . . . 3.69 1 1 
          6 1 . . . . . . . 3.69 1 1 
          7 1 . . . . . . . 3.01 1 1 
          8 1 . . . . . . . 3.28 1 1 
          9 1 . . . . . . . 2.89 1 1 
         10 1 . . . . . . . 2.91 1 1 
         11 1 . . . . . . . 3.02 1 1 
         12 1 . . . . . . . 3.39 1 1 
         13 1 . . . . . . . 2.97 1 1 
         14 1 . . . . . . . 2.87 1 1 
         15 1 . . . . . . . 2.99 1 1 
         16 1 . . . . . . .  3.6 1 1 
         17 1 . . . . . . . 3.95 1 1 
         18 1 . . . . . . . 3.73 1 1 
         19 1 . . . . . . . 3.08 1 1 
         20 1 . . . . . . . 3.86 1 1 
         21 1 . . . . . . . 3.86 1 1 
         22 1 . . . . . . . 3.53 1 1 
         23 1 . . . . . . . 3.39 1 1 
         24 1 . . . . . . . 4.02 1 1 
         25 1 . . . . . . . 4.02 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . .  3.4 1 1 
         29 1 . . . . . . . 3.68 1 1 
         30 1 . . . . . . . 3.68 1 1 
         31 1 . . . . . . .  4.0 1 1 
         32 1 . . . . . . .  4.0 1 1 
         33 1 . . . . . . . 3.49 1 1 
         34 1 . . . . . . . 3.58 1 1 
         35 1 . . . . . . .  3.7 1 1 
         36 1 . . . . . . . 3.76 1 1 
         37 1 . . . . . . . 4.31 1 1 
         38 1 . . . . . . . 3.63 1 1 
         39 1 . . . . . . .  4.0 1 1 
         40 1 . . . . . . . 4.04 1 1 
         41 1 . . . . . . . 3.41 1 1 
         42 1 . . . . . . . 3.41 1 1 
         43 1 . . . . . . . 3.25 1 1 
         44 1 . . . . . . . 3.41 1 1 
         45 1 . . . . . . . 3.89 1 1 
         46 1 . . . . . . . 4.05 1 1 
         47 1 . . . . . . . 4.05 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 4.01 1 1 
         51 1 . . . . . . . 4.01 1 1 
         52 1 . . . . . . . 2.77 1 1 
         53 1 . . . . . . . 3.31 1 1 
         54 1 . . . . . . . 4.08 1 1 
         55 1 . . . . . . . 4.07 1 1 
         56 1 . . . . . . . 3.89 1 1 
         57 1 . . . . . . . 5.19 1 1 
         58 1 . . . . . . . 3.95 1 1 
         59 1 . . . . . . . 3.47 1 1 
         60 1 . . . . . . . 3.47 1 1 
         61 1 . . . . . . . 3.72 1 1 
         62 1 . . . . . . . 3.55 1 1 
         63 1 . . . . . . . 3.55 1 1 
         64 1 . . . . . . . 2.91 1 1 
         65 1 . . . . . . . 3.45 1 1 
         66 1 . . . . . . . 3.45 1 1 
         67 1 . . . . . . . 2.85 1 1 
         68 1 . . . . . . . 3.26 1 1 
         69 1 . . . . . . . 3.26 1 1 
         70 1 . . . . . . .  3.8 1 1 
         71 1 . . . . . . . 3.82 1 1 
         72 1 . . . . . . . 3.82 1 1 
         73 1 . . . . . . . 3.28 1 1 
         74 1 . . . . . . . 2.96 1 1 
         75 1 . . . . . . . 3.96 1 1 
         76 1 . . . . . . . 3.96 1 1 
         77 1 . . . . . . . 2.87 1 1 
         78 1 . . . . . . . 2.51 1 1 
         79 1 . . . . . . . 3.74 1 1 
         80 1 . . . . . . . 3.74 1 1 
         81 1 . . . . . . . 3.09 1 1 
         82 1 . . . . . . . 3.86 1 1 
         83 1 . . . . . . . 3.86 1 1 
         84 1 . . . . . . .  3.2 1 1 
         85 1 . . . . . . .  4.0 1 1 
         86 1 . . . . . . . 3.17 1 1 
         87 1 . . . . . . . 3.84 1 1 
         88 1 . . . . . . . 3.84 1 1 
         89 1 . . . . . . . 3.01 1 1 
         90 1 . . . . . . .  3.3 1 1 
         91 1 . . . . . . . 3.46 1 1 
         92 1 . . . . . . . 3.67 1 1 
         93 1 . . . . . . . 3.67 1 1 
         94 1 . . . . . . . 3.83 1 1 
         95 1 . . . . . . . 3.83 1 1 
         96 1 . . . . . . . 2.71 1 1 
         97 1 . . . . . . .  2.6 1 1 
         98 1 . . . . . . . 2.71 1 1 
         99 1 . . . . . . . 3.65 1 1 
        100 1 . . . . . . . 3.57 1 1 
        101 1 . . . . . . . 3.85 1 1 
        102 1 . . . . . . . 3.85 1 1 
        103 1 . . . . . . . 2.85 1 1 
        104 1 . . . . . . . 3.64 1 1 
        105 1 . . . . . . . 3.64 1 1 
        106 1 . . . . . . . 3.79 1 1 
        107 1 . . . . . . . 3.65 1 1 
        108 1 . . . . . . . 2.88 1 1 
        109 1 . . . . . . . 2.81 1 1 
        110 1 . . . . . . . 2.93 1 1 
        111 1 . . . . . . . 3.62 1 1 
        112 1 . . . . . . . 3.62 1 1 
        113 1 . . . . . . .  3.9 1 1 
        114 1 . . . . . . .  3.9 1 1 
        115 1 . . . . . . .  2.7 1 1 
        116 1 . . . . . . .  5.5 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 3.86 1 1 
        119 1 . . . . . . . 3.86 1 1 
        120 1 . . . . . . .  5.5 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . .  2.8 1 1 
        123 1 . . . . . . . 3.01 1 1 
        124 1 . . . . . . .  3.0 1 1 
        125 1 . . . . . . .  3.5 1 1 
        126 1 . . . . . . . 3.71 1 1 
        127 1 . . . . . . . 3.54 1 1 
        128 1 . . . . . . . 4.03 1 1 
        129 1 . . . . . . . 3.49 1 1 
        130 1 . . . . . . . 4.56 1 1 
        131 1 . . . . . . . 3.61 1 1 
        132 1 . . . . . . . 3.61 1 1 
        133 1 . . . . . . . 3.18 1 1 
        134 1 . . . . . . . 3.45 1 1 
        135 1 . . . . . . . 3.76 1 1 
        136 1 . . . . . . . 4.11 1 1 
        137 1 . . . . . . . 3.06 1 1 
        138 1 . . . . . . . 3.54 1 1 
        139 1 . . . . . . . 3.21 1 1 
        140 1 . . . . . . . 3.98 1 1 
        141 1 . . . . . . . 3.98 1 1 
        142 1 . . . . . . . 3.83 1 1 
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       1038 1 . . . . . . . 3.94 1 1 
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       1064 1 . . . . . . .  3.7 1 1 
       1065 1 . . . . . . . 3.57 1 1 
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       1072 1 . . . . . . . 3.74 1 1 
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       1075 1 . . . . . . . 3.46 1 1 
       1076 1 . . . . . . .  4.3 1 1 
       1077 1 . . . . . . .  4.3 1 1 
       1078 1 . . . . . . . 4.58 1 1 
       1079 1 . . . . . . . 4.58 1 1 
       1080 1 . . . . . . .  4.6 1 1 
       1081 1 . . . . . . . 4.46 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . . 4.65 1 1 
       1084 1 . . . . . . .  4.0 1 1 
       1085 1 . . . . . . .  3.5 1 1 
       1086 1 . . . . . . . 3.63 1 1 
       1087 1 . . . . . . . 4.04 1 1 
       1088 1 . . . . . . . 3.33 1 1 
       1089 1 . . . . . . . 4.52 1 1 
       1090 1 . . . . . . . 4.52 1 1 
       1091 1 . . . . . . . 4.02 1 1 
       1092 1 . . . . . . . 2.93 1 1 
       1093 1 . . . . . . . 4.22 1 1 
       1094 1 . . . . . . . 4.56 1 1 
       1095 1 . . . . . . . 3.95 1 1 
       1096 1 . . . . . . . 4.16 1 1 
       1097 1 . . . . . . .  4.3 1 1 
       1098 1 . . . . . . .  4.3 1 1 
       1099 1 . . . . . . . 2.81 1 1 
       1100 1 . . . . . . . 4.18 1 1 
       1101 1 . . . . . . . 3.81 1 1 
       1102 1 . . . . . . .  3.8 1 1 
       1103 1 . . . . . . . 4.58 1 1 
       1104 1 . . . . . . . 3.13 1 1 
       1105 1 . . . . . . . 4.25 1 1 
       1106 1 . . . . . . . 4.92 1 1 
       1107 1 . . . . . . . 4.15 1 1 
       1108 1 . . . . . . . 4.83 1 1 
       1109 1 . . . . . . . 4.83 1 1 
       1110 1 . . . . . . . 3.27 1 1 
       1111 1 . . . . . . .  5.5 1 1 
       1112 1 . . . . . . .  5.5 1 1 
       1113 1 . . . . . . . 4.54 1 1 
       1114 1 . . . . . . . 3.85 1 1 
       1115 1 . . . . . . .  3.8 1 1 
       1116 1 . . . . . . . 3.98 1 1 
       1117 1 . . . . . . . 4.82 1 1 
       1118 1 . . . . . . . 4.82 1 1 
       1119 1 . . . . . . . 3.88 1 1 
       1120 1 . . . . . . . 2.92 1 1 
       1121 1 . . . . . . . 4.67 1 1 
       1122 1 . . . . . . . 4.67 1 1 
       1123 1 . . . . . . . 4.22 1 1 
       1124 1 . . . . . . . 3.46 1 1 
       1125 1 . . . . . . . 3.44 1 1 
       1126 1 . . . . . . . 3.26 1 1 
       1127 1 . . . . . . . 3.41 1 1 
       1128 1 . . . . . . . 4.39 1 1 
       1129 1 . . . . . . . 4.72 1 1 
       1130 1 . . . . . . . 5.08 1 1 
       1131 1 . . . . . . . 4.85 1 1 
       1132 1 . . . . . . . 3.37 1 1 
       1133 1 . . . . . . . 3.45 1 1 
       1134 1 . . . . . . . 4.37 1 1 
       1135 1 . . . . . . .  2.8 1 1 
       1136 1 . . . . . . . 4.93 1 1 
       1137 1 . . . . . . . 4.14 1 1 
       1138 1 . . . . . . . 2.98 1 1 
       1139 1 . . . . . . . 4.42 1 1 
       1140 1 . . . . . . . 4.18 1 1 
       1141 1 . . . . . . . 4.06 1 1 
       1142 1 . . . . . . . 4.51 1 1 
       1143 1 . . . . . . . 4.62 1 1 
       1144 1 . . . . . . . 4.28 1 1 
       1145 1 . . . . . . . 4.23 1 1 
       1146 1 . . . . . . . 3.46 1 1 
       1147 1 . . . . . . . 4.05 1 1 
       1148 1 . . . . . . .  3.9 1 1 
       1149 1 . . . . . . . 3.26 1 1 
       1150 1 . . . . . . .  4.1 1 1 
       1151 1 . . . . . . . 5.35 1 1 
       1152 1 . . . . . . . 4.74 1 1 
       1153 1 . . . . . . . 4.53 1 1 
       1154 1 . . . . . . . 4.53 1 1 
       1155 1 . . . . . . . 3.99 1 1 
       1156 1 . . . . . . . 3.13 1 1 
       1157 1 . . . . . . .  5.5 1 1 
       1158 1 . . . . . . .  5.5 1 1 
       1159 1 . . . . . . . 4.93 1 1 
       1160 1 . . . . . . . 4.03 1 1 
       1161 1 . . . . . . . 5.46 1 1 
       1162 1 . . . . . . . 4.94 1 1 
       1163 1 . . . . . . . 3.87 1 1 
       1164 1 . . . . . . . 3.87 1 1 
       1165 1 . . . . . . . 3.54 1 1 
       1166 1 . . . . . . . 3.37 1 1 
       1167 1 . . . . . . .  4.2 1 1 
       1168 1 . . . . . . . 3.85 1 1 
       1169 1 . . . . . . . 3.85 1 1 
       1170 1 . . . . . . . 3.75 1 1 
       1171 1 . . . . . . . 3.75 1 1 
       1172 1 . . . . . . .  5.2 1 1 
       1173 1 . . . . . . . 3.91 1 1 
       1174 1 . . . . . . .  5.2 1 1 
       1175 1 . . . . . . .  5.2 1 1 
       1176 1 . . . . . . . 3.01 1 1 
       1177 1 . . . . . . .  4.4 1 1 
       1178 1 . . . . . . . 4.17 1 1 
       1179 1 . . . . . . . 3.04 1 1 
       1180 1 . . . . . . .  5.5 1 1 
       1181 1 . . . . . . . 4.66 1 1 
       1182 1 . . . . . . .  5.5 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . . 3.29 1 1 
       1185 1 . . . . . . . 4.15 1 1 
       1186 1 . . . . . . . 3.96 1 1 
       1187 1 . . . . . . . 5.32 1 1 
       1188 1 . . . . . . . 4.37 1 1 
       1189 1 . . . . . . . 3.48 1 1 
       1190 1 . . . . . . . 4.07 1 1 
       1191 1 . . . . . . .  4.4 1 1 
       1192 1 . . . . . . . 3.48 1 1 
       1193 1 . . . . . . . 3.48 1 1 
       1194 1 . . . . . . . 4.07 1 1 
       1195 1 . . . . . . . 4.11 1 1 
       1196 1 . . . . . . . 4.11 1 1 
       1197 1 . . . . . . . 4.24 1 1 
       1198 1 . . . . . . . 3.01 1 1 
       1199 1 . . . . . . . 3.44 1 1 
       1200 1 . . . . . . . 5.43 1 1 
       1201 1 . . . . . . .  3.9 1 1 
       1202 1 . . . . . . . 3.64 1 1 
       1203 1 . . . . . . .  5.2 1 1 
       1204 1 . . . . . . .  5.5 1 1 
       1205 1 . . . . . . . 4.49 1 1 
       1206 1 . . . . . . . 4.89 1 1 
       1207 1 . . . . . . . 3.85 1 1 
       1208 1 . . . . . . . 3.85 1 1 
       1209 1 . . . . . . . 4.21 1 1 
       1210 1 . . . . . . . 4.21 1 1 
       1211 1 . . . . . . . 4.56 1 1 
       1212 1 . . . . . . . 4.56 1 1 
       1213 1 . . . . . . . 3.09 1 1 
       1214 1 . . . . . . . 2.93 1 1 
       1215 1 . . . . . . . 3.98 1 1 
       1216 1 . . . . . . . 4.75 1 1 
       1217 1 . . . . . . . 4.13 1 1 
       1218 1 . . . . . . . 3.75 1 1 
       1219 1 . . . . . . . 3.08 1 1 
       1220 1 . . . . . . . 4.14 1 1 
       1221 1 . . . . . . . 3.46 1 1 
       1222 1 . . . . . . . 4.17 1 1 
       1223 1 . . . . . . .  3.8 1 1 
       1224 1 . . . . . . . 4.43 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . . 3.73 1 1 
       1227 1 . . . . . . . 4.14 1 1 
       1228 1 . . . . . . . 3.64 1 1 
       1229 1 . . . . . . . 3.48 1 1 
       1230 1 . . . . . . . 5.22 1 1 
       1231 1 . . . . . . . 5.38 1 1 
       1232 1 . . . . . . . 5.34 1 1 
       1233 1 . . . . . . . 3.89 1 1 
       1234 1 . . . . . . . 3.89 1 1 
       1235 1 . . . . . . . 4.19 1 1 
       1236 1 . . . . . . .  5.5 1 1 
       1237 1 . . . . . . . 4.01 1 1 
       1238 1 . . . . . . . 4.01 1 1 
       1239 1 . . . . . . . 4.18 1 1 
       1240 1 . . . . . . . 4.96 1 1 
       1241 1 . . . . . . . 5.13 1 1 
       1242 1 . . . . . . . 4.33 1 1 
       1243 1 . . . . . . . 4.01 1 1 
       1244 1 . . . . . . . 4.29 1 1 
       1245 1 . . . . . . . 3.86 1 1 
       1246 1 . . . . . . . 4.82 1 1 
       1247 1 . . . . . . . 3.86 1 1 
       1248 1 . . . . . . . 4.44 1 1 
       1249 1 . . . . . . . 4.14 1 1 
       1250 1 . . . . . . . 4.07 1 1 
       1251 1 . . . . . . . 4.29 1 1 
       1252 1 . . . . . . . 4.07 1 1 
       1253 1 . . . . . . .  5.5 1 1 
       1254 1 . . . . . . . 3.53 1 1 
       1255 1 . . . . . . . 3.53 1 1 
       1256 1 . . . . . . .  5.5 1 1 
       1257 1 . . . . . . .  4.6 1 1 
       1258 1 . . . . . . .  3.9 1 1 
       1259 1 . . . . . . . 4.34 1 1 
       1260 1 . . . . . . . 3.92 1 1 
       1261 1 . . . . . . . 4.19 1 1 
       1262 1 . . . . . . . 4.08 1 1 
       1263 1 . . . . . . . 4.32 1 1 
       1264 1 . . . . . . . 4.32 1 1 
       1265 1 . . . . . . . 3.46 1 1 
       1266 1 . . . . . . . 5.32 1 1 
       1267 1 . . . . . . . 5.13 1 1 
       1268 1 . . . . . . . 3.46 1 1 
       1269 1 . . . . . . . 6.07 1 1 
       1270 1 . . . . . . . 5.13 1 1 
       1271 1 . . . . . . . 3.77 1 1 
       1272 1 . . . . . . .  3.5 1 1 
       1273 1 . . . . . . . 5.13 1 1 
       1274 1 . . . . . . . 5.35 1 1 
       1275 1 . . . . . . . 3.86 1 1 
       1276 1 . . . . . . . 3.84 1 1 
       1277 1 . . . . . . .  4.1 1 1 
       1278 1 . . . . . . . 4.68 1 1 
       1279 1 . . . . . . . 4.21 1 1 
       1280 1 . . . . . . . 4.28 1 1 
       1281 1 . . . . . . . 5.45 1 1 
       1282 1 . . . . . . . 3.96 1 1 
       1283 1 . . . . . . . 4.56 1 1 
       1284 1 . . . . . . . 4.76 1 1 
       1285 1 . . . . . . . 4.56 1 1 
       1286 1 . . . . . . . 3.96 1 1 
       1287 1 . . . . . . . 4.29 1 1 
       1288 1 . . . . . . . 3.49 1 1 
       1289 1 . . . . . . .  5.5 1 1 
       1290 1 . . . . . . .  5.5 1 1 
       1291 1 . . . . . . . 4.98 1 1 
       1292 1 . . . . . . . 5.31 1 1 
       1293 1 . . . . . . . 3.15 1 1 
       1294 1 . . . . . . . 5.38 1 1 
       1295 1 . . . . . . .  4.3 1 1 
       1296 1 . . . . . . . 3.92 1 1 
       1297 1 . . . . . . . 4.82 1 1 
       1298 1 . . . . . . . 4.73 1 1 
       1299 1 . . . . . . . 3.76 1 1 
       1300 1 . . . . . . . 5.18 1 1 
       1301 1 . . . . . . . 4.48 1 1 
       1302 1 . . . . . . . 3.98 1 1 
       1303 1 . . . . . . . 3.62 1 1 
       1304 1 . . . . . . . 3.94 1 1 
       1305 1 . . . . . . . 4.43 1 1 
       1306 1 . . . . . . . 4.43 1 1 
       1307 1 . . . . . . . 4.23 1 1 
       1308 1 . . . . . . . 4.23 1 1 
       1309 1 . . . . . . . 4.58 1 1 
       1310 1 . . . . . . . 3.69 1 1 
       1311 1 . . . . . . . 3.69 1 1 
       1312 1 . . . . . . .  4.7 1 1 
       1313 1 . . . . . . . 5.13 1 1 
       1314 1 . . . . . . .  4.2 1 1 
       1315 1 . . . . . . . 4.48 1 1 
       1316 1 . . . . . . . 4.83 1 1 
       1317 1 . . . . . . . 4.85 1 1 
       1318 1 . . . . . . . 4.08 1 1 
       1319 1 . . . . . . . 3.93 1 1 
       1320 1 . . . . . . . 4.65 1 1 
       1321 1 . . . . . . .  3.8 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . . 4.78 1 1 
       1324 1 . . . . . . . 3.44 1 1 
       1325 1 . . . . . . . 5.44 1 1 
       1326 1 . . . . . . . 3.72 1 1 
       1327 1 . . . . . . . 3.25 1 1 
       1328 1 . . . . . . . 3.27 1 1 
       1329 1 . . . . . . . 5.42 1 1 
       1330 1 . . . . . . . 4.18 1 1 
       1331 1 . . . . . . . 4.48 1 1 
       1332 1 . . . . . . . 4.48 1 1 
       1333 1 . . . . . . . 4.13 1 1 
       1334 1 . . . . . . .  3.5 1 1 
       1335 1 . . . . . . . 4.44 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . .  5.5 1 1 
       1338 1 . . . . . . . 3.33 1 1 
       1339 1 . . . . . . . 5.05 1 1 
       1340 1 . . . . . . . 4.24 1 1 
       1341 1 . . . . . . . 4.73 1 1 
       1342 1 . . . . . . . 4.01 1 1 
       1343 1 . . . . . . . 4.13 1 1 
       1344 1 . . . . . . . 4.46 1 1 
       1345 1 . . . . . . . 4.33 1 1 
       1346 1 . . . . . . . 5.07 1 1 
       1347 1 . . . . . . . 4.35 1 1 
       1348 1 . . . . . . .  3.3 1 1 
       1349 1 . . . . . . . 4.06 1 1 
       1350 1 . . . . . . .  4.2 1 1 
       1351 1 . . . . . . . 5.04 1 1 
       1352 1 . . . . . . . 5.04 1 1 
       1353 1 . . . . . . . 4.54 1 1 
       1354 1 . . . . . . . 4.12 1 1 
       1355 1 . . . . . . . 3.56 1 1 
       1356 1 . . . . . . . 4.68 1 1 
       1357 1 . . . . . . . 3.81 1 1 
       1358 1 . . . . . . .  4.2 1 1 
       1359 1 . . . . . . . 4.13 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . .  4.1 1 1 
       1362 1 . . . . . . . 3.91 1 1 
       1363 1 . . . . . . . 3.45 1 1 
       1364 1 . . . . . . . 4.01 1 1 
       1365 1 . . . . . . .  3.9 1 1 
       1366 1 . . . . . . . 4.64 1 1 
       1367 1 . . . . . . . 4.64 1 1 
       1368 1 . . . . . . . 3.56 1 1 
       1369 1 . . . . . . . 3.56 1 1 
       1370 1 . . . . . . . 3.81 1 1 
       1371 1 . . . . . . . 5.04 1 1 
       1372 1 . . . . . . . 5.12 1 1 
       1373 1 . . . . . . . 3.91 1 1 
       1374 1 . . . . . . . 3.91 1 1 
       1375 1 . . . . . . . 4.54 1 1 
       1376 1 . . . . . . . 4.04 1 1 
       1377 1 . . . . . . . 3.68 1 1 
       1378 1 . . . . . . . 3.79 1 1 
       1379 1 . . . . . . . 3.48 1 1 
       1380 1 . . . . . . . 3.48 1 1 
       1381 1 . . . . . . . 5.83 1 1 
       1382 1 . . . . . . . 5.45 1 1 
       1383 1 . . . . . . . 4.58 1 1 
       1384 1 . . . . . . . 4.76 1 1 
       1385 1 . . . . . . . 4.31 1 1 
       1386 1 . . . . . . . 4.59 1 1 
       1387 1 . . . . . . . 4.53 1 1 
       1388 1 . . . . . . . 4.92 1 1 
       1389 1 . . . . . . . 5.37 1 1 
       1390 1 . . . . . . .  5.5 1 1 
       1391 1 . . . . . . .  5.5 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 5.44 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . .  5.5 1 1 
       1396 1 . . . . . . . 5.31 1 1 
       1397 1 . . . . . . . 4.77 1 1 
       1398 1 . . . . . . .  3.5 1 1 
       1399 1 . . . . . . . 4.73 1 1 
       1400 1 . . . . . . . 4.77 1 1 
       1401 1 . . . . . . . 5.05 1 1 
       1402 1 . . . . . . .  3.5 1 1 
       1403 1 . . . . . . . 4.67 1 1 
       1404 1 . . . . . . . 4.44 1 1 
       1405 1 . . . . . . . 4.17 1 1 
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       1407 1 . . . . . . . 4.35 1 1 
       1408 1 . . . . . . .  4.1 1 1 
       1409 1 . . . . . . . 4.09 1 1 
       1410 1 . . . . . . . 4.72 1 1 
       1411 1 . . . . . . . 3.24 1 1 
       1412 1 . . . . . . .  5.5 1 1 
       1413 1 . . . . . . .  5.5 1 1 
       1414 1 . . . . . . . 4.65 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 5.08 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . . 4.38 1 1 
       1420 1 . . . . . . . 5.08 1 1 
       1421 1 . . . . . . . 4.31 1 1 
       1422 1 . . . . . . . 3.78 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 4.94 1 1 
       1425 1 . . . . . . . 5.14 1 1 
       1426 1 . . . . . . . 4.03 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 3.51 1 1 
       1429 1 . . . . . . . 4.02 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . . 3.98 1 1 
       1432 1 . . . . . . . 4.15 1 1 
       1433 1 . . . . . . . 5.13 1 1 
       1434 1 . . . . . . . 3.33 1 1 
       1435 1 . . . . . . . 4.54 1 1 
       1436 1 . . . . . . . 4.33 1 1 
       1437 1 . . . . . . . 4.81 1 1 
       1438 1 . . . . . . . 5.36 1 1 
       1439 1 . . . . . . . 4.47 1 1 
       1440 1 . . . . . . . 4.25 1 1 
       1441 1 . . . . . . . 3.93 1 1 
       1442 1 . . . . . . . 3.39 1 1 
       1443 1 . . . . . . . 3.27 1 1 
       1444 1 . . . . . . . 4.94 1 1 
       1445 1 . . . . . . . 3.47 1 1 
       1446 1 . . . . . . . 5.06 1 1 
       1447 1 . . . . . . .  5.1 1 1 
       1448 1 . . . . . . . 3.42 1 1 
       1449 1 . . . . . . . 4.88 1 1 
       1450 1 . . . . . . . 3.95 1 1 
       1451 1 . . . . . . . 4.79 1 1 
       1452 1 . . . . . . . 4.16 1 1 
       1453 1 . . . . . . . 5.18 1 1 
       1454 1 . . . . . . . 3.07 1 1 
       1455 1 . . . . . . .  3.6 1 1 
       1456 1 . . . . . . . 4.19 1 1 
       1457 1 . . . . . . .  3.1 1 1 
       1458 1 . . . . . . . 3.09 1 1 
       1459 1 . . . . . . . 3.18 1 1 
       1460 1 . . . . . . . 4.66 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . . 3.32 1 1 
       1463 1 . . . . . . . 4.11 1 1 
       1464 1 . . . . . . . 3.42 1 1 
       1465 1 . . . . . . .  3.9 1 1 
       1466 1 . . . . . . . 3.73 1 1 
       1467 1 . . . . . . . 3.76 1 1 
       1468 1 . . . . . . . 3.83 1 1 
       1469 1 . . . . . . . 4.93 1 1 
       1470 1 . . . . . . . 3.72 1 1 
       1471 1 . . . . . . .  5.5 1 1 
       1472 1 . . . . . . .  5.5 1 1 
       1473 1 . . . . . . .  5.2 1 1 
       1474 1 . . . . . . . 4.67 1 1 
       1475 1 . . . . . . .  4.4 1 1 
       1476 1 . . . . . . . 4.54 1 1 
       1477 1 . . . . . . . 3.96 1 1 
       1478 1 . . . . . . . 3.59 1 1 
       1479 1 . . . . . . . 5.45 1 1 
       1480 1 . . . . . . . 4.24 1 1 
       1481 1 . . . . . . . 3.48 1 1 
       1482 1 . . . . . . . 4.12 1 1 
       1483 1 . . . . . . . 4.12 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . . 4.51 1 1 
       1488 1 . . . . . . . 4.65 1 1 
       1489 1 . . . . . . . 4.21 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . .  5.5 1 1 
       1492 1 . . . . . . . 4.23 1 1 
       1493 1 . . . . . . . 4.04 1 1 
       1494 1 . . . . . . . 4.18 1 1 
       1495 1 . . . . . . .  5.5 1 1 
       1496 1 . . . . . . . 5.15 1 1 
       1497 1 . . . . . . . 4.83 1 1 
       1498 1 . . . . . . . 4.39 1 1 
       1499 1 . . . . . . . 4.93 1 1 
       1500 1 . . . . . . . 4.93 1 1 
       1501 1 . . . . . . . 4.23 1 1 
       1502 1 . . . . . . . 4.66 1 1 
       1503 1 . . . . . . . 4.66 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . .  5.5 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 3.61 1 1 
       1508 1 . . . . . . . 3.61 1 1 
       1509 1 . . . . . . . 5.04 1 1 
       1510 1 . . . . . . . 5.04 1 1 
       1511 1 . . . . . . . 4.05 1 1 
       1512 1 . . . . . . . 5.37 1 1 
       1513 1 . . . . . . . 5.37 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 5.27 1 1 
       1517 1 . . . . . . . 5.27 1 1 
       1518 1 . . . . . . . 5.47 1 1 
       1519 1 . . . . . . . 5.47 1 1 
       1520 1 . . . . . . . 5.42 1 1 
       1521 1 . . . . . . . 5.42 1 1 
       1522 1 . . . . . . .  5.5 1 1 
       1523 1 . . . . . . . 4.75 1 1 
       1524 1 . . . . . . . 4.92 1 1 
       1525 1 . . . . . . . 4.37 1 1 
       1526 1 . . . . . . . 3.64 1 1 
       1527 1 . . . . . . . 3.64 1 1 
       1528 1 . . . . . . . 3.87 1 1 
       1529 1 . . . . . . . 3.87 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 5.04 1 1 
       1532 1 . . . . . . . 5.36 1 1 
       1533 1 . . . . . . . 5.16 1 1 
       1534 1 . . . . . . . 5.45 1 1 
       1535 1 . . . . . . . 3.38 1 1 
       1536 1 . . . . . . . 3.34 1 1 
       1537 1 . . . . . . . 4.24 1 1 
       1538 1 . . . . . . . 3.61 1 1 
       1539 1 . . . . . . .  4.0 1 1 
       1540 1 . . . . . . . 4.61 1 1 
       1541 1 . . . . . . . 4.81 1 1 
       1542 1 . . . . . . .  5.5 1 1 
       1543 1 . . . . . . .  4.9 1 1 
       1544 1 . . . . . . .  5.5 1 1 
       1545 1 . . . . . . . 3.91 1 1 
       1546 1 . . . . . . . 4.69 1 1 
       1547 1 . . . . . . .  3.5 1 1 
       1548 1 . . . . . . . 3.61 1 1 
       1549 1 . . . . . . . 4.91 1 1 
       1550 1 . . . . . . . 4.91 1 1 
       1551 1 . . . . . . . 4.77 1 1 
       1552 1 . . . . . . . 5.35 1 1 
       1553 1 . . . . . . . 3.48 1 1 
       1554 1 . . . . . . . 5.18 1 1 
       1555 1 . . . . . . . 5.31 1 1 
       1556 1 . . . . . . . 4.87 1 1 
       1557 1 . . . . . . . 5.03 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . . 5.11 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . .  5.5 1 1 
       1562 1 . . . . . . . 3.99 1 1 
       1563 1 . . . . . . . 5.07 1 1 
       1564 1 . . . . . . .  5.5 1 1 
       1565 1 . . . . . . . 4.85 1 1 
       1566 1 . . . . . . . 4.17 1 1 
       1567 1 . . . . . . . 4.88 1 1 
       1568 1 . . . . . . .  5.5 1 1 
       1569 1 . . . . . . . 3.93 1 1 
       1570 1 . . . . . . . 4.15 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . . 5.14 1 1 
       1573 1 . . . . . . .  5.5 1 1 
       1574 1 . . . . . . .  5.5 1 1 
       1575 1 . . . . . . . 4.72 1 1 
       1576 1 . . . . . . . 4.72 1 1 
       1577 1 . . . . . . . 4.18 1 1 
       1578 1 . . . . . . . 4.18 1 1 
       1579 1 . . . . . . . 4.18 1 1 
       1580 1 . . . . . . . 4.76 1 1 
       1581 1 . . . . . . . 4.37 1 1 
       1582 1 . . . . . . . 4.37 1 1 
       1583 1 . . . . . . . 4.94 1 1 
       1584 1 . . . . . . . 4.94 1 1 
       1585 1 . . . . . . . 3.88 1 1 
       1586 1 . . . . . . . 3.88 1 1 
       1587 1 . . . . . . . 3.73 1 1 
       1588 1 . . . . . . . 3.94 1 1 
       1589 1 . . . . . . . 5.07 1 1 
       1590 1 . . . . . . . 5.12 1 1 
       1591 1 . . . . . . .  5.5 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . . 4.07 1 1 
       1596 1 . . . . . . . 4.07 1 1 
       1597 1 . . . . . . . 3.53 1 1 
       1598 1 . . . . . . . 4.13 1 1 
       1599 1 . . . . . . . 3.91 1 1 
       1600 1 . . . . . . . 4.18 1 1 
       1601 1 . . . . . . .  4.7 1 1 
       1602 1 . . . . . . .  5.0 1 1 
       1603 1 . . . . . . . 5.34 1 1 
       1604 1 . . . . . . . 3.06 1 1 
       1605 1 . . . . . . .  4.3 1 1 
       1606 1 . . . . . . .  4.3 1 1 
       1607 1 . . . . . . . 4.23 1 1 
       1608 1 . . . . . . .  4.7 1 1 
       1609 1 . . . . . . . 4.23 1 1 
       1610 1 . . . . . . . 3.94 1 1 
       1611 1 . . . . . . . 5.02 1 1 
       1612 1 . . . . . . . 5.02 1 1 
       1613 1 . . . . . . . 4.96 1 1 
       1614 1 . . . . . . . 4.96 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . .  5.5 1 1 
       1620 1 . . . . . . .  5.5 1 1 
       1621 1 . . . . . . . 4.49 1 1 
       1622 1 . . . . . . .  5.5 1 1 
       1623 1 . . . . . . . 4.53 1 1 
       1624 1 . . . . . . . 4.53 1 1 
       1625 1 . . . . . . . 4.75 1 1 
       1626 1 . . . . . . . 4.75 1 1 
       1627 1 . . . . . . . 4.68 1 1 
       1628 1 . . . . . . . 5.39 1 1 
       1629 1 . . . . . . .  4.7 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . .  4.7 1 1 
       1632 1 . . . . . . .  5.5 1 1 
       1633 1 . . . . . . . 3.77 1 1 
       1634 1 . . . . . . . 3.69 1 1 
       1635 1 . . . . . . .  4.3 1 1 
       1636 1 . . . . . . . 3.18 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . .  5.4 1 1 
       1640 1 . . . . . . .  5.5 1 1 
       1641 1 . . . . . . . 4.42 1 1 
       1642 1 . . . . . . . 5.08 1 1 
       1643 1 . . . . . . .  4.7 1 1 
       1644 1 . . . . . . . 3.92 1 1 
       1645 1 . . . . . . . 5.24 1 1 
       1646 1 . . . . . . . 5.24 1 1 
       1647 1 . . . . . . . 5.22 1 1 
       1648 1 . . . . . . .  5.5 1 1 
       1649 1 . . . . . . . 4.94 1 1 
       1650 1 . . . . . . .  5.5 1 1 
       1651 1 . . . . . . .  5.5 1 1 
       1652 1 . . . . . . . 4.82 1 1 
       1653 1 . . . . . . . 4.82 1 1 
       1654 1 . . . . . . . 5.14 1 1 
       1655 1 . . . . . . . 4.83 1 1 
       1656 1 . . . . . . . 4.06 1 1 
       1657 1 . . . . . . . 4.46 1 1 
       1658 1 . . . . . . . 5.07 1 1 
       1659 1 . . . . . . . 5.16 1 1 
       1660 1 . . . . . . .  5.5 1 1 
       1661 1 . . . . . . . 4.12 1 1 
       1662 1 . . . . . . . 4.94 1 1 
       1663 1 . . . . . . . 4.29 1 1 
       1664 1 . . . . . . . 4.71 1 1 
       1665 1 . . . . . . . 4.71 1 1 
       1666 1 . . . . . . .  5.5 1 1 
       1667 1 . . . . . . . 4.34 1 1 
       1668 1 . . . . . . . 5.29 1 1 
       1669 1 . . . . . . . 5.07 1 1 
       1670 1 . . . . . . . 4.78 1 1 
       1671 1 . . . . . . .  5.5 1 1 
       1672 1 . . . . . . . 4.35 1 1 
       1673 1 . . . . . . .  5.5 1 1 
       1674 1 . . . . . . .  5.5 1 1 
       1675 1 . . . . . . .  5.5 1 1 
       1676 1 . . . . . . . 4.16 1 1 
       1677 1 . . . . . . . 4.66 1 1 
       1678 1 . . . . . . .  5.5 1 1 
       1679 1 . . . . . . . 5.22 1 1 
       1680 1 . . . . . . .  5.5 1 1 
       1681 1 . . . . . . .  5.5 1 1 
       1682 1 . . . . . . . 5.27 1 1 
       1683 1 . . . . . . . 4.05 1 1 
       1684 1 . . . . . . . 4.05 1 1 
       1685 1 . . . . . . . 5.23 1 1 
       1686 1 . . . . . . .  5.5 1 1 
       1687 1 . . . . . . . 4.72 1 1 
       1688 1 . . . . . . . 4.31 1 1 
       1689 1 . . . . . . .  5.5 1 1 
       1690 1 . . . . . . .  5.5 1 1 
       1691 1 . . . . . . .  5.5 1 1 
       1692 1 . . . . . . .  5.5 1 1 
       1693 1 . . . . . . . 5.15 1 1 
       1694 1 . . . . . . . 5.28 1 1 
       1695 1 . . . . . . . 5.28 1 1 
       1696 1 . . . . . . . 5.27 1 1 
       1697 1 . . . . . . . 3.93 1 1 
       1698 1 . . . . . . .  5.5 1 1 
       1699 1 . . . . . . . 5.48 1 1 
       1700 1 . . . . . . . 5.83 1 1 
       1701 1 . . . . . . . 4.15 1 1 
       1702 1 . . . . . . . 6.07 1 1 
       1703 1 . . . . . . . 6.07 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 4.95 1 1 
       1707 1 . . . . . . . 5.12 1 1 
       1708 1 . . . . . . . 4.36 1 1 
       1709 1 . . . . . . .  5.5 1 1 
       1710 1 . . . . . . .  5.5 1 1 
       1711 1 . . . . . . . 4.29 1 1 
       1712 1 . . . . . . . 5.43 1 1 
       1713 1 . . . . . . .  5.5 1 1 
       1714 1 . . . . . . .  5.5 1 1 
       1715 1 . . . . . . .  5.5 1 1 
       1716 1 . . . . . . . 5.33 1 1 
       1717 1 . . . . . . . 5.17 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . . 5.14 1 1 
       1721 1 . . . . . . . 5.47 1 1 
       1722 1 . . . . . . . 5.11 1 1 
       1723 1 . . . . . . . 5.33 1 1 
       1724 1 . . . . . . . 5.33 1 1 
       1725 1 . . . . . . . 5.38 1 1 
       1726 1 . . . . . . . 5.23 1 1 
       1727 1 . . . . . . . 5.23 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . . 5.38 1 1 
       1731 1 . . . . . . .  5.5 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . . 5.05 1 1 
       1734 1 . . . . . . .  5.5 1 1 
       1735 1 . . . . . . .  5.5 1 1 
       1736 1 . . . . . . .  4.3 1 1 
       1737 1 . . . . . . .  4.3 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . .  5.5 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . .  5.5 1 1 
       1744 1 . . . . . . .  5.5 1 1 
       1745 1 . . . . . . .  5.5 1 1 
       1746 1 . . . . . . .  5.5 1 1 
       1747 1 . . . . . . . 4.67 1 1 
       1748 1 . . . . . . . 5.38 1 1 
       1749 1 . . . . . . . 4.33 1 1 
       1750 1 . . . . . . . 4.63 1 1 
       1751 1 . . . . . . .  4.7 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . . 5.14 1 1 
       1754 1 . . . . . . .  5.5 1 1 
       1755 1 . . . . . . . 5.15 1 1 
       1756 1 . . . . . . . 5.83 1 1 
       1757 1 . . . . . . . 5.03 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . .  5.5 1 1 
       1760 1 . . . . . . .  5.5 1 1 
       1761 1 . . . . . . .  5.5 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . .  5.5 1 1 
       1764 1 . . . . . . .  5.5 1 1 
       1765 1 . . . . . . . 5.26 1 1 
       1766 1 . . . . . . .  5.5 1 1 
       1767 1 . . . . . . . 4.98 1 1 
       1768 1 . . . . . . . 4.98 1 1 
       1769 1 . . . . . . . 3.64 1 1 
       1770 1 . . . . . . .  5.5 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . .  5.5 1 1 
       1774 1 . . . . . . .  5.5 1 1 
       1775 1 . . . . . . . 4.78 1 1 
       1776 1 . . . . . . . 4.27 1 1 
       1777 1 . . . . . . . 4.68 1 1 
       1778 1 . . . . . . . 5.44 1 1 
       1779 1 . . . . . . . 5.28 1 1 
       1780 1 . . . . . . . 4.92 1 1 
       1781 1 . . . . . . . 5.03 1 1 
       1782 1 . . . . . . . 5.44 1 1 
       1783 1 . . . . . . . 5.23 1 1 
       1784 1 . . . . . . . 4.63 1 1 
       1785 1 . . . . . . . 2.66 1 1 
       1786 1 . . . . . . .  3.3 1 1 
       1787 1 . . . . . . . 5.34 1 1 
       1788 1 . . . . . . . 3.52 1 1 
       1789 1 . . . . . . . 3.83 1 1 
       1790 1 . . . . . . .  4.6 1 1 
       1791 1 . . . . . . . 3.71 1 1 
       1792 1 . . . . . . . 5.34 1 1 
       1793 1 . . . . . . . 3.36 1 1 
       1794 1 . . . . . . . 4.76 1 1 
       1795 1 . . . . . . . 5.34 1 1 
       1796 1 . . . . . . . 2.99 1 1 
       1797 1 . . . . . . . 4.06 1 1 
       1798 1 . . . . . . . 5.44 1 1 
       1799 1 . . . . . . . 3.01 1 1 
       1800 1 . . . . . . .  3.8 1 1 
       1801 1 . . . . . . . 4.94 1 1 
       1802 1 . . . . . . . 3.98 1 1 
       1803 1 . . . . . . . 4.41 1 1 
       1804 1 . . . . . . . 4.74 1 1 
       1805 1 . . . . . . . 3.93 1 1 
       1806 1 . . . . . . . 4.76 1 1 
       1807 1 . . . . . . . 3.97 1 1 
       1808 1 . . . . . . . 3.49 1 1 
       1809 1 . . . . . . . 4.25 1 1 
       1810 1 . . . . . . . 4.97 1 1 
       1811 1 . . . . . . . 4.96 1 1 
       1812 1 . . . . . . .  4.5 1 1 
       1813 1 . . . . . . . 4.79 1 1 
       1814 1 . . . . . . . 3.15 1 1 
       1815 1 . . . . . . . 4.01 1 1 
       1816 1 . . . . . . .  4.7 1 1 
       1817 1 . . . . . . . 4.49 1 1 
       1818 1 . . . . . . . 4.87 1 1 
       1819 1 . . . . . . . 5.17 1 1 
       1820 1 . . . . . . . 5.34 1 1 
       1821 1 . . . . . . . 5.12 1 1 
       1822 1 . . . . . . . 3.81 1 1 
       1823 1 . . . . . . . 4.66 1 1 
       1824 1 . . . . . . . 4.49 1 1 
       1825 1 . . . . . . . 4.42 1 1 
       1826 1 . . . . . . . 4.54 1 1 
       1827 1 . . . . . . . 4.45 1 1 
       1828 1 . . . . . . . 3.49 1 1 
       1829 1 . . . . . . . 4.66 1 1 
       1830 1 . . . . . . . 5.25 1 1 
       1831 1 . . . . . . . 4.09 1 1 
       1832 1 . . . . . . . 3.66 1 1 
       1833 1 . . . . . . . 2.79 1 1 
       1834 1 . . . . . . . 3.68 1 1 
       1835 1 . . . . . . . 5.34 1 1 
       1836 1 . . . . . . . 5.34 1 1 
       1837 1 . . . . . . . 3.35 1 1 
       1838 1 . . . . . . . 4.66 1 1 
       1839 1 . . . . . . . 3.91 1 1 
       1840 1 . . . . . . . 3.83 1 1 
       1841 1 . . . . . . .  4.8 1 1 
       1842 1 . . . . . . . 5.34 1 1 
       1843 1 . . . . . . . 3.37 1 1 
       1844 1 . . . . . . . 3.23 1 1 
       1845 1 . . . . . . .  3.4 1 1 
       1846 1 . . . . . . . 3.93 1 1 
       1847 1 . . . . . . . 3.09 1 1 
       1848 1 . . . . . . . 4.26 1 1 
       1849 1 . . . . . . . 2.35 1 1 
       1850 1 . . . . . . . 5.03 1 1 
       1851 1 . . . . . . . 5.34 1 1 
       1852 1 . . . . . . . 5.32 1 1 
       1853 1 . . . . . . . 2.73 1 1 
       1854 1 . . . . . . .  3.1 1 1 
       1855 1 . . . . . . . 3.41 1 1 
       1856 1 . . . . . . . 3.27 1 1 
       1857 1 . . . . . . . 5.18 1 1 
       1858 1 . . . . . . .  4.5 1 1 
       1859 1 . . . . . . . 5.18 1 1 
       1860 1 . . . . . . . 3.09 1 1 
       1861 1 . . . . . . . 3.17 1 1 
       1862 1 . . . . . . . 5.33 1 1 
       1863 1 . . . . . . . 4.09 1 1 
       1864 1 . . . . . . . 2.98 1 1 
       1865 1 . . . . . . . 3.94 1 1 
       1866 1 . . . . . . . 4.39 1 1 
       1867 1 . . . . . . . 4.71 1 1 
       1868 1 . . . . . . . 3.25 1 1 
       1869 1 . . . . . . . 3.63 1 1 
       1870 1 . . . . . . . 3.46 1 1 
       1871 1 . . . . . . . 3.32 1 1 
       1872 1 . . . . . . . 3.37 1 1 
       1873 1 . . . . . . . 4.59 1 1 
       1874 1 . . . . . . . 3.78 1 1 
       1875 1 . . . . . . . 3.61 1 1 
       1876 1 . . . . . . . 4.33 1 1 
       1877 1 . . . . . . . 4.22 1 1 
       1878 1 . . . . . . . 3.69 1 1 
       1879 1 . . . . . . .  4.8 1 1 
       1880 1 . . . . . . . 3.56 1 1 
       1881 1 . . . . . . .  3.8 1 1 
       1882 1 . . . . . . . 4.45 1 1 
       1883 1 . . . . . . . 3.34 1 1 
       1884 1 . . . . . . . 5.01 1 1 
       1885 1 . . . . . . .  4.6 1 1 
       1886 1 . . . . . . . 3.88 1 1 
       1887 1 . . . . . . . 3.94 1 1 
       1888 1 . . . . . . . 4.34 1 1 
       1889 1 . . . . . . . 4.45 1 1 
       1890 1 . . . . . . .  4.4 1 1 
       1891 1 . . . . . . .  3.2 1 1 
       1892 1 . . . . . . . 5.18 1 1 
       1893 1 . . . . . . . 5.07 1 1 
       1894 1 . . . . . . . 5.34 1 1 
       1895 1 . . . . . . . 5.34 1 1 
       1896 1 . . . . . . . 3.72 1 1 
       1897 1 . . . . . . . 4.15 1 1 
       1898 1 . . . . . . . 4.06 1 1 
       1899 1 . . . . . . . 5.02 1 1 
       1900 1 . . . . . . . 4.98 1 1 
       1901 1 . . . . . . . 4.45 1 1 
       1902 1 . . . . . . . 3.57 1 1 
       1903 1 . . . . . . . 3.24 1 1 
       1904 1 . . . . . . . 3.21 1 1 
       1905 1 . . . . . . . 3.34 1 1 
       1906 1 . . . . . . . 5.44 1 1 
       1907 1 . . . . . . . 3.21 1 1 
       1908 1 . . . . . . . 3.66 1 1 
       1909 1 . . . . . . . 3.59 1 1 
       1910 1 . . . . . . . 4.51 1 1 
       1911 1 . . . . . . . 3.63 1 1 
       1912 1 . . . . . . . 5.34 1 1 
       1913 1 . . . . . . . 4.08 1 1 
       1914 1 . . . . . . . 5.24 1 1 
       1915 1 . . . . . . . 4.82 1 1 
       1916 1 . . . . . . . 4.56 1 1 
       1917 1 . . . . . . . 5.18 1 1 
       1918 1 . . . . . . . 4.19 1 1 
       1919 1 . . . . . . . 5.34 1 1 
       1920 1 . . . . . . . 4.28 1 1 
       1921 1 . . . . . . . 5.08 1 1 
       1922 1 . . . . . . . 3.46 1 1 
       1923 1 . . . . . . . 3.67 1 1 
       1924 1 . . . . . . . 3.08 1 1 
       1925 1 . . . . . . . 4.26 1 1 
       1926 1 . . . . . . . 3.74 1 1 
       1927 1 . . . . . . . 3.63 1 1 
       1928 1 . . . . . . . 4.16 1 1 
       1929 1 . . . . . . . 5.17 1 1 
       1930 1 . . . . . . . 4.55 1 1 
       1931 1 . . . . . . . 3.21 1 1 
       1932 1 . . . . . . . 4.73 1 1 
       1933 1 . . . . . . . 3.26 1 1 
       1934 1 . . . . . . . 3.69 1 1 
       1935 1 . . . . . . . 3.68 1 1 
       1936 1 . . . . . . . 4.52 1 1 
       1937 1 . . . . . . . 5.44 1 1 
       1938 1 . . . . . . . 5.34 1 1 
       1939 1 . . . . . . . 5.27 1 1 
       1940 1 . . . . . . . 4.37 1 1 
       1941 1 . . . . . . . 5.34 1 1 
       1942 1 . . . . . . . 3.15 1 1 
       1943 1 . . . . . . . 5.34 1 1 
       1944 1 . . . . . . . 3.48 1 1 
       1945 1 . . . . . . . 4.83 1 1 
       1946 1 . . . . . . . 3.26 1 1 
       1947 1 . . . . . . . 4.06 1 1 
       1948 1 . . . . . . . 3.49 1 1 
       1949 1 . . . . . . . 3.47 1 1 
       1950 1 . . . . . . . 4.67 1 1 
       1951 1 . . . . . . . 4.16 1 1 
       1952 1 . . . . . . .  4.8 1 1 
       1953 1 . . . . . . . 3.54 1 1 
       1954 1 . . . . . . . 5.18 1 1 
       1955 1 . . . . . . . 5.33 1 1 
       1956 1 . . . . . . . 3.04 1 1 
       1957 1 . . . . . . . 3.84 1 1 
       1958 1 . . . . . . . 5.05 1 1 
       1959 1 . . . . . . . 5.28 1 1 
       1960 1 . . . . . . . 3.78 1 1 
       1961 1 . . . . . . . 5.44 1 1 
       1962 1 . . . . . . . 3.17 1 1 
       1963 1 . . . . . . . 3.66 1 1 
       1964 1 . . . . . . .  4.5 1 1 
       1965 1 . . . . . . . 5.35 1 1 
       1966 1 . . . . . . . 3.96 1 1 
       1967 1 . . . . . . . 3.38 1 1 
       1968 1 . . . . . . . 4.44 1 1 
       1969 1 . . . . . . . 3.45 1 1 
       1970 1 . . . . . . . 3.55 1 1 
       1971 1 . . . . . . . 4.51 1 1 
       1972 1 . . . . . . . 4.24 1 1 
       1973 1 . . . . . . . 3.95 1 1 
       1974 1 . . . . . . . 4.91 1 1 
       1975 1 . . . . . . . 4.84 1 1 
       1976 1 . . . . . . . 4.33 1 1 
       1977 1 . . . . . . . 3.02 1 1 
       1978 1 . . . . . . . 4.35 1 1 
       1979 1 . . . . . . . 5.34 1 1 
       1980 1 . . . . . . .  4.0 1 1 
       1981 1 . . . . . . . 5.34 1 1 
       1982 1 . . . . . . . 4.31 1 1 
       1983 1 . . . . . . . 4.15 1 1 
       1984 1 . . . . . . . 3.51 1 1 
       1985 1 . . . . . . . 4.66 1 1 
       1986 1 . . . . . . . 5.34 1 1 
       1987 1 . . . . . . . 5.29 1 1 
       1988 1 . . . . . . . 3.96 1 1 
       1989 1 . . . . . . . 4.19 1 1 
       1990 1 . . . . . . . 4.63 1 1 
       1991 1 . . . . . . . 4.25 1 1 
       1992 1 . . . . . . .  3.6 1 1 
       1993 1 . . . . . . . 4.34 1 1 
       1994 1 . . . . . . . 2.67 1 1 
       1995 1 . . . . . . . 4.27 1 1 
       1996 1 . . . . . . . 4.12 1 1 
       1997 1 . . . . . . .  4.0 1 1 
       1998 1 . . . . . . . 5.44 1 1 
       1999 1 . . . . . . . 5.44 1 1 
       2000 1 . . . . . . . 4.48 1 1 
       2001 1 . . . . . . . 5.29 1 1 
       2002 1 . . . . . . . 3.16 1 1 
       2003 1 . . . . . . . 3.68 1 1 
       2004 1 . . . . . . . 5.44 1 1 
       2005 1 . . . . . . . 3.71 1 1 
       2006 1 . . . . . . . 3.54 1 1 
       2007 1 . . . . . . . 3.24 1 1 
       2008 1 . . . . . . .  4.1 1 1 
       2009 1 . . . . . . . 5.34 1 1 
       2010 1 . . . . . . . 4.27 1 1 
       2011 1 . . . . . . . 2.94 1 1 
       2012 1 . . . . . . . 3.19 1 1 
       2013 1 . . . . . . . 3.71 1 1 
       2014 1 . . . . . . . 4.05 1 1 
       2015 1 . . . . . . . 3.62 1 1 
       2016 1 . . . . . . . 3.53 1 1 
       2017 1 . . . . . . . 4.68 1 1 
       2018 1 . . . . . . . 2.86 1 1 
       2019 1 . . . . . . .  4.0 1 1 
       2020 1 . . . . . . . 3.23 1 1 
       2021 1 . . . . . . . 5.31 1 1 
       2022 1 . . . . . . . 5.34 1 1 
       2023 1 . . . . . . . 5.09 1 1 
       2024 1 . . . . . . . 3.27 1 1 
       2025 1 . . . . . . .  3.5 1 1 
       2026 1 . . . . . . . 5.44 1 1 
       2027 1 . . . . . . . 2.94 1 1 
       2028 1 . . . . . . . 5.34 1 1 
       2029 1 . . . . . . . 4.83 1 1 
       2030 1 . . . . . . . 5.44 1 1 
       2031 1 . . . . . . . 3.22 1 1 
       2032 1 . . . . . . . 5.28 1 1 
       2033 1 . . . . . . . 4.49 1 1 
       2034 1 . . . . . . . 2.75 1 1 
       2035 1 . . . . . . . 3.01 1 1 
       2036 1 . . . . . . . 4.33 1 1 
       2037 1 . . . . . . . 3.27 1 1 
       2038 1 . . . . . . . 5.31 1 1 
       2039 1 . . . . . . . 3.03 1 1 
       2040 1 . . . . . . . 4.29 1 1 
       2041 1 . . . . . . . 5.34 1 1 
       2042 1 . . . . . . . 2.79 1 1 
       2043 1 . . . . . . . 5.34 1 1 
       2044 1 . . . . . . . 5.44 1 1 
       2045 1 . . . . . . . 2.77 1 1 
       2046 1 . . . . . . .  3.7 1 1 
       2047 1 . . . . . . .  5.3 1 1 
       2048 1 . . . . . . . 5.44 1 1 
       2049 1 . . . . . . . 4.76 1 1 
       2050 1 . . . . . . .  4.6 1 1 
       2051 1 . . . . . . . 3.61 1 1 
       2052 1 . . . . . . . 3.87 1 1 
       2053 1 . . . . . . . 4.67 1 1 
       2054 1 . . . . . . .  4.8 1 1 
       2055 1 . . . . . . . 2.89 1 1 
       2056 1 . . . . . . . 3.35 1 1 
       2057 1 . . . . . . . 4.44 1 1 
       2058 1 . . . . . . .  3.9 1 1 
       2059 1 . . . . . . . 3.53 1 1 
       2060 1 . . . . . . . 3.81 1 1 
       2061 1 . . . . . . . 4.83 1 1 
       2062 1 . . . . . . . 4.11 1 1 
       2063 1 . . . . . . . 5.08 1 1 
       2064 1 . . . . . . . 5.34 1 1 
       2065 1 . . . . . . . 5.17 1 1 
       2066 1 . . . . . . . 4.29 1 1 
       2067 1 . . . . . . . 3.38 1 1 
       2068 1 . . . . . . . 4.88 1 1 
       2069 1 . . . . . . . 5.34 1 1 
       2070 1 . . . . . . . 3.34 1 1 
       2071 1 . . . . . . . 5.34 1 1 
       2072 1 . . . . . . . 3.18 1 1 
       2073 1 . . . . . . . 3.59 1 1 
       2074 1 . . . . . . . 3.89 1 1 
       2075 1 . . . . . . . 4.34 1 1 
       2076 1 . . . . . . . 3.07 1 1 
       2077 1 . . . . . . . 3.64 1 1 
       2078 1 . . . . . . . 4.64 1 1 
       2079 1 . . . . . . . 4.46 1 1 
       2080 1 . . . . . . . 4.67 1 1 
       2081 1 . . . . . . . 3.61 1 1 
       2082 1 . . . . . . . 5.03 1 1 
       2083 1 . . . . . . . 3.76 1 1 
       2084 1 . . . . . . . 5.44 1 1 
       2085 1 . . . . . . . 3.26 1 1 
       2086 1 . . . . . . . 4.14 1 1 
       2087 1 . . . . . . . 4.65 1 1 
       2088 1 . . . . . . . 4.44 1 1 
       2089 1 . . . . . . .  4.2 1 1 
       2090 1 . . . . . . . 5.18 1 1 
       2091 1 . . . . . . . 5.13 1 1 
       2092 1 . . . . . . . 4.67 1 1 
       2093 1 . . . . . . .  5.4 1 1 
       2094 1 . . . . . . . 4.32 1 1 
       2095 1 . . . . . . . 2.99 1 1 
       2096 1 . . . . . . . 4.18 1 1 
       2097 1 . . . . . . . 3.18 1 1 
       2098 1 . . . . . . . 3.76 1 1 
       2099 1 . . . . . . . 4.37 1 1 
       2100 1 . . . . . . . 5.34 1 1 
       2101 1 . . . . . . . 4.16 1 1 
       2102 1 . . . . . . . 2.89 1 1 
       2103 1 . . . . . . . 4.09 1 1 
       2104 1 . . . . . . . 4.47 1 1 
       2105 1 . . . . . . . 4.11 1 1 
       2106 1 . . . . . . . 5.44 1 1 
       2107 1 . . . . . . . 4.85 1 1 
       2108 1 . . . . . . . 5.44 1 1 
       2109 1 . . . . . . . 5.34 1 1 
       2110 1 . . . . . . . 5.06 1 1 
       2111 1 . . . . . . . 3.28 1 1 
       2112 1 . . . . . . . 4.27 1 1 
       2113 1 . . . . . . . 4.22 1 1 
       2114 1 . . . . . . . 5.18 1 1 
       2115 1 . . . . . . . 3.02 1 1 
       2116 1 . . . . . . . 2.87 1 1 
       2117 1 . . . . . . .  3.4 1 1 
       2118 1 . . . . . . . 3.33 1 1 
       2119 1 . . . . . . .  3.6 1 1 
       2120 1 . . . . . . . 3.05 1 1 
       2121 1 . . . . . . . 3.05 1 1 
       2122 1 . . . . . . . 4.64 1 1 
       2123 1 . . . . . . . 4.03 1 1 
       2124 1 . . . . . . . 4.12 1 1 
       2125 1 . . . . . . . 5.34 1 1 
       2126 1 . . . . . . . 3.82 1 1 
       2127 1 . . . . . . . 3.61 1 1 
       2128 1 . . . . . . . 5.83 1 1 
       2129 1 . . . . . . . 5.32 1 1 
       2130 1 . . . . . . . 5.28 1 1 
       2131 1 . . . . . . . 4.57 1 1 
       2132 1 . . . . . . . 5.14 1 1 
       2133 1 . . . . . . . 2.89 1 1 
       2134 1 . . . . . . . 5.37 1 1 
       2135 1 . . . . . . . 4.16 1 1 
       2136 1 . . . . . . . 3.81 1 1 
       2137 1 . . . . . . .  4.1 1 1 
       2138 1 . . . . . . .  3.3 1 1 
       2139 1 . . . . . . . 5.34 1 1 
       2140 1 . . . . . . .  5.2 1 1 
       2141 1 . . . . . . . 5.18 1 1 
       2142 1 . . . . . . . 4.44 1 1 
       2143 1 . . . . . . . 3.29 1 1 
       2144 1 . . . . . . . 5.02 1 1 
       2145 1 . . . . . . . 4.38 1 1 
       2146 1 . . . . . . . 5.35 1 1 
       2147 1 . . . . . . . 4.78 1 1 
       2148 1 . . . . . . . 4.16 1 1 
       2149 1 . . . . . . .  4.8 1 1 
       2150 1 . . . . . . . 2.89 1 1 
       2151 1 . . . . . . . 3.41 1 1 
       2152 1 . . . . . . . 4.76 1 1 
       2153 1 . . . . . . . 3.44 1 1 
       2154 1 . . . . . . . 4.55 1 1 
       2155 1 . . . . . . . 2.99 1 1 
       2156 1 . . . . . . . 4.17 1 1 
       2157 1 . . . . . . . 3.87 1 1 
       2158 1 . . . . . . .  4.6 1 1 
       2159 1 . . . . . . . 5.34 1 1 
       2160 1 . . . . . . . 5.25 1 1 
       2161 1 . . . . . . .  3.3 1 1 
       2162 1 . . . . . . . 4.43 1 1 
       2163 1 . . . . . . . 3.02 1 1 
       2164 1 . . . . . . . 4.39 1 1 
       2165 1 . . . . . . . 3.45 1 1 
       2166 1 . . . . . . . 3.35 1 1 
       2167 1 . . . . . . . 4.45 1 1 
       2168 1 . . . . . . . 5.34 1 1 
       2169 1 . . . . . . . 4.61 1 1 
       2170 1 . . . . . . . 5.23 1 1 
       2171 1 . . . . . . . 4.63 1 1 
       2172 1 . . . . . . . 5.34 1 1 
       2173 1 . . . . . . . 3.59 1 1 
       2174 1 . . . . . . . 4.48 1 1 
       2175 1 . . . . . . .  4.4 1 1 
       2176 1 . . . . . . . 4.99 1 1 
       2177 1 . . . . . . . 4.98 1 1 
       2178 1 . . . . . . . 4.45 1 1 
       2179 1 . . . . . . . 3.32 1 1 
       2180 1 . . . . . . . 4.71 1 1 
       2181 1 . . . . . . . 3.32 1 1 
       2182 1 . . . . . . . 3.17 1 1 
       2183 1 . . . . . . . 4.83 1 1 
       2184 1 . . . . . . . 5.04 1 1 
       2185 1 . . . . . . .  4.3 1 1 
       2186 1 . . . . . . . 4.91 1 1 
       2187 1 . . . . . . . 4.69 1 1 
       2188 1 . . . . . . . 5.27 1 1 
       2189 1 . . . . . . .  3.9 1 1 
       2190 1 . . . . . . . 4.26 1 1 
       2191 1 . . . . . . . 5.07 1 1 
       2192 1 . . . . . . . 3.38 1 1 
       2193 1 . . . . . . . 4.23 1 1 
       2194 1 . . . . . . . 3.03 1 1 
       2195 1 . . . . . . . 3.93 1 1 
       2196 1 . . . . . . . 5.44 1 1 
       2197 1 . . . . . . . 5.05 1 1 
       2198 1 . . . . . . . 5.44 1 1 
       2199 1 . . . . . . . 5.11 1 1 
       2200 1 . . . . . . . 4.44 1 1 
       2201 1 . . . . . . . 4.09 1 1 
       2202 1 . . . . . . . 5.44 1 1 
       2203 1 . . . . . . . 3.34 1 1 
       2204 1 . . . . . . . 3.84 1 1 
       2205 1 . . . . . . . 3.16 1 1 
       2206 1 . . . . . . . 3.89 1 1 
       2207 1 . . . . . . . 5.23 1 1 
       2208 1 . . . . . . . 4.74 1 1 
       2209 1 . . . . . . . 3.19 1 1 
       2210 1 . . . . . . . 4.32 1 1 
       2211 1 . . . . . . . 3.35 1 1 
       2212 1 . . . . . . . 4.83 1 1 
       2213 1 . . . . . . . 3.69 1 1 
       2214 1 . . . . . . . 2.98 1 1 
       2215 1 . . . . . . . 3.79 1 1 
       2216 1 . . . . . . .  3.2 1 1 
       2217 1 . . . . . . .  3.5 1 1 
       2218 1 . . . . . . . 4.83 1 1 
       2219 1 . . . . . . . 4.02 1 1 
       2220 1 . . . . . . . 5.44 1 1 
       2221 1 . . . . . . . 5.44 1 1 
       2222 1 . . . . . . . 4.01 1 1 
       2223 1 . . . . . . . 3.99 1 1 
       2224 1 . . . . . . . 3.82 1 1 
       2225 1 . . . . . . . 3.68 1 1 
       2226 1 . . . . . . . 4.35 1 1 
       2227 1 . . . . . . . 4.62 1 1 
       2228 1 . . . . . . . 4.84 1 1 
       2229 1 . . . . . . . 4.63 1 1 
       2230 1 . . . . . . . 3.07 1 1 
       2231 1 . . . . . . . 4.26 1 1 
       2232 1 . . . . . . .  4.0 1 1 
       2233 1 . . . . . . .  5.1 1 1 
       2234 1 . . . . . . . 4.82 1 1 
       2235 1 . . . . . . . 3.32 1 1 
       2236 1 . . . . . . . 4.21 1 1 
       2237 1 . . . . . . . 4.22 1 1 
       2238 1 . . . . . . . 3.17 1 1 
       2239 1 . . . . . . . 3.13 1 1 
       2240 1 . . . . . . . 4.57 1 1 
       2241 1 . . . . . . . 4.34 1 1 
       2242 1 . . . . . . . 3.04 1 1 
       2243 1 . . . . . . .  4.1 1 1 
       2244 1 . . . . . . . 3.63 1 1 
       2245 1 . . . . . . . 4.59 1 1 
       2246 1 . . . . . . . 4.94 1 1 
       2247 1 . . . . . . . 5.34 1 1 
       2248 1 . . . . . . . 5.44 1 1 
       2249 1 . . . . . . . 5.37 1 1 
       2250 1 . . . . . . . 3.91 1 1 
       2251 1 . . . . . . . 3.64 1 1 
       2252 1 . . . . . . . 3.83 1 1 
       2253 1 . . . . . . . 4.39 1 1 
       2254 1 . . . . . . . 3.72 1 1 
       2255 1 . . . . . . . 5.11 1 1 
       2256 1 . . . . . . . 3.65 1 1 
       2257 1 . . . . . . . 5.44 1 1 
       2258 1 . . . . . . . 2.98 1 1 
       2259 1 . . . . . . .  4.1 1 1 
       2260 1 . . . . . . . 2.61 1 1 
       2261 1 . . . . . . .  4.0 1 1 
       2262 1 . . . . . . . 4.79 1 1 
       2263 1 . . . . . . . 4.45 1 1 
       2264 1 . . . . . . . 3.01 1 1 
       2265 1 . . . . . . . 3.73 1 1 
       2266 1 . . . . . . . 4.63 1 1 
       2267 1 . . . . . . . 3.07 1 1 
       2268 1 . . . . . . . 3.43 1 1 
       2269 1 . . . . . . . 2.63 1 1 
       2270 1 . . . . . . . 4.72 1 1 
       2271 1 . . . . . . . 3.48 1 1 
       2272 1 . . . . . . .  4.3 1 1 
       2273 1 . . . . . . .  4.5 1 1 
       2274 1 . . . . . . . 3.16 1 1 
       2275 1 . . . . . . . 4.15 1 1 
       2276 1 . . . . . . .  4.7 1 1 
       2277 1 . . . . . . . 4.71 1 1 
       2278 1 . . . . . . . 3.91 1 1 
       2279 1 . . . . . . . 3.09 1 1 
       2280 1 . . . . . . . 3.16 1 1 
       2281 1 . . . . . . . 3.73 1 1 
       2282 1 . . . . . . . 3.51 1 1 
       2283 1 . . . . . . . 4.96 1 1 
       2284 1 . . . . . . .  5.1 1 1 
       2285 1 . . . . . . . 4.18 1 1 
       2286 1 . . . . . . . 4.04 1 1 
       2287 1 . . . . . . . 4.35 1 1 
       2288 1 . . . . . . . 4.44 1 1 
       2289 1 . . . . . . . 3.35 1 1 
       2290 1 . . . . . . . 4.52 1 1 
       2291 1 . . . . . . . 3.96 1 1 
       2292 1 . . . . . . . 3.52 1 1 
       2293 1 . . . . . . . 3.03 1 1 
       2294 1 . . . . . . . 5.34 1 1 
       2295 1 . . . . . . . 5.41 1 1 
       2296 1 . . . . . . . 4.39 1 1 
       2297 1 . . . . . . . 4.74 1 1 
       2298 1 . . . . . . . 4.36 1 1 
       2299 1 . . . . . . . 3.96 1 1 
       2300 1 . . . . . . . 6.07 1 1 
       2301 1 . . . . . . . 3.55 1 1 
       2302 1 . . . . . . . 4.76 1 1 
       2303 1 . . . . . . . 3.26 1 1 
       2304 1 . . . . . . . 3.93 1 1 
       2305 1 . . . . . . . 3.31 1 1 
       2306 1 . . . . . . . 4.69 1 1 
       2307 1 . . . . . . . 4.98 1 1 
       2308 1 . . . . . . . 5.34 1 1 
       2309 1 . . . . . . . 3.66 1 1 
       2310 1 . . . . . . . 4.26 1 1 
       2311 1 . . . . . . . 4.68 1 1 
       2312 1 . . . . . . .  4.0 1 1 
       2313 1 . . . . . . . 4.31 1 1 
       2314 1 . . . . . . .  5.1 1 1 
       2315 1 . . . . . . . 2.94 1 1 
       2316 1 . . . . . . . 2.72 1 1 
       2317 1 . . . . . . . 5.34 1 1 
       2318 1 . . . . . . . 4.14 1 1 
       2319 1 . . . . . . . 4.31 1 1 
       2320 1 . . . . . . . 5.34 1 1 
       2321 1 . . . . . . . 4.15 1 1 
       2322 1 . . . . . . . 5.34 1 1 
       2323 1 . . . . . . . 4.72 1 1 
       2324 1 . . . . . . . 5.34 1 1 
       2325 1 . . . . . . . 3.52 1 1 
       2326 1 . . . . . . .  3.2 1 1 
       2327 1 . . . . . . . 4.73 1 1 
       2328 1 . . . . . . . 5.34 1 1 
       2329 1 . . . . . . . 5.43 1 1 
       2330 1 . . . . . . . 3.09 1 1 
       2331 1 . . . . . . . 3.98 1 1 
       2332 1 . . . . . . . 5.37 1 1 
       2333 1 . . . . . . . 5.06 1 1 
       2334 1 . . . . . . . 5.44 1 1 
       2335 1 . . . . . . . 5.44 1 1 
       2336 1 . . . . . . . 4.74 1 1 
       2337 1 . . . . . . . 4.57 1 1 
       2338 1 . . . . . . . 5.33 1 1 
       2339 1 . . . . . . . 4.16 1 1 
       2340 1 . . . . . . . 4.53 1 1 
       2341 1 . . . . . . . 5.34 1 1 
       2342 1 . . . . . . . 4.97 1 1 
       2343 1 . . . . . . . 3.88 1 1 
       2344 1 . . . . . . . 5.34 1 1 
       2345 1 . . . . . . . 4.66 1 1 
       2346 1 . . . . . . . 3.55 1 1 
       2347 1 . . . . . . . 4.21 1 1 
       2348 1 . . . . . . . 3.51 1 1 
       2349 1 . . . . . . . 4.36 1 1 
       2350 1 . . . . . . . 3.03 1 1 
       2351 1 . . . . . . . 3.48 1 1 
       2352 1 . . . . . . . 4.42 1 1 
       2353 1 . . . . . . .  4.2 1 1 
       2354 1 . . . . . . . 5.04 1 1 
       2355 1 . . . . . . . 4.68 1 1 
       2356 1 . . . . . . . 4.48 1 1 
       2357 1 . . . . . . . 3.97 1 1 
       2358 1 . . . . . . . 4.34 1 1 
       2359 1 . . . . . . . 4.25 1 1 
       2360 1 . . . . . . . 5.14 1 1 
       2361 1 . . . . . . . 3.27 1 1 
       2362 1 . . . . . . . 4.69 1 1 
       2363 1 . . . . . . . 4.13 1 1 
       2364 1 . . . . . . . 4.86 1 1 
       2365 1 . . . . . . . 3.14 1 1 
       2366 1 . . . . . . .  5.0 1 1 
       2367 1 . . . . . . . 2.98 1 1 
       2368 1 . . . . . . . 3.68 1 1 
       2369 1 . . . . . . . 4.55 1 1 
       2370 1 . . . . . . . 2.58 1 1 
       2371 1 . . . . . . . 4.15 1 1 
       2372 1 . . . . . . . 5.11 1 1 
       2373 1 . . . . . . . 5.27 1 1 
       2374 1 . . . . . . . 3.62 1 1 
       2375 1 . . . . . . . 4.71 1 1 
       2376 1 . . . . . . . 4.08 1 1 
       2377 1 . . . . . . . 4.24 1 1 
       2378 1 . . . . . . . 4.88 1 1 
       2379 1 . . . . . . . 5.34 1 1 
       2380 1 . . . . . . . 3.03 1 1 
       2381 1 . . . . . . . 2.92 1 1 
       2382 1 . . . . . . .  4.9 1 1 
       2383 1 . . . . . . . 3.79 1 1 
       2384 1 . . . . . . . 3.05 1 1 
       2385 1 . . . . . . . 4.67 1 1 
       2386 1 . . . . . . . 5.04 1 1 
       2387 1 . . . . . . . 3.12 1 1 
       2388 1 . . . . . . . 5.09 1 1 
       2389 1 . . . . . . .  5.4 1 1 
       2390 1 . . . . . . . 5.19 1 1 
       2391 1 . . . . . . . 3.74 1 1 
       2392 1 . . . . . . . 5.44 1 1 
       2393 1 . . . . . . . 5.14 1 1 
       2394 1 . . . . . . . 5.11 1 1 
       2395 1 . . . . . . . 3.24 1 1 
       2396 1 . . . . . . . 3.88 1 1 
       2397 1 . . . . . . . 4.68 1 1 
       2398 1 . . . . . . .  4.1 1 1 
       2399 1 . . . . . . . 4.15 1 1 
       2400 1 . . . . . . . 5.44 1 1 
       2401 1 . . . . . . . 3.69 1 1 
       2402 1 . . . . . . . 3.12 1 1 
       2403 1 . . . . . . . 4.12 1 1 
       2404 1 . . . . . . . 5.28 1 1 
       2405 1 . . . . . . . 5.34 1 1 
       2406 1 . . . . . . . 3.86 1 1 
       2407 1 . . . . . . . 5.34 1 1 
       2408 1 . . . . . . . 3.23 1 1 
       2409 1 . . . . . . . 4.62 1 1 
       2410 1 . . . . . . . 3.11 1 1 
       2411 1 . . . . . . . 4.35 1 1 
       2412 1 . . . . . . . 4.16 1 1 
       2413 1 . . . . . . .  4.4 1 1 
       2414 1 . . . . . . . 3.18 1 1 
       2415 1 . . . . . . . 4.63 1 1 
       2416 1 . . . . . . . 3.25 1 1 
       2417 1 . . . . . . . 4.66 1 1 
       2418 1 . . . . . . . 4.64 1 1 
       2419 1 . . . . . . . 4.78 1 1 
       2420 1 . . . . . . .  3.4 1 1 
       2421 1 . . . . . . . 4.25 1 1 
       2422 1 . . . . . . . 4.59 1 1 
       2423 1 . . . . . . . 3.99 1 1 
       2424 1 . . . . . . . 2.91 1 1 
       2425 1 . . . . . . . 3.73 1 1 
       2426 1 . . . . . . . 5.44 1 1 
       2427 1 . . . . . . . 3.97 1 1 
       2428 1 . . . . . . . 5.44 1 1 
       2429 1 . . . . . . . 3.11 1 1 
       2430 1 . . . . . . . 4.96 1 1 
       2431 1 . . . . . . . 5.44 1 1 
       2432 1 . . . . . . . 4.85 1 1 
       2433 1 . . . . . . . 4.33 1 1 
       2434 1 . . . . . . . 4.13 1 1 
       2435 1 . . . . . . . 4.15 1 1 
       2436 1 . . . . . . . 3.93 1 1 
       2437 1 . . . . . . . 3.03 1 1 
       2438 1 . . . . . . .  4.5 1 1 
       2439 1 . . . . . . . 3.48 1 1 
       2440 1 . . . . . . .  4.7 1 1 
       2441 1 . . . . . . . 5.44 1 1 
       2442 1 . . . . . . . 5.28 1 1 
       2443 1 . . . . . . . 5.28 1 1 
       2444 1 . . . . . . . 4.71 1 1 
       2445 1 . . . . . . . 5.44 1 1 
       2446 1 . . . . . . . 4.89 1 1 
       2447 1 . . . . . . . 3.74 1 1 
       2448 1 . . . . . . . 3.23 1 1 
       2449 1 . . . . . . . 3.65 1 1 
       2450 1 . . . . . . . 4.98 1 1 
       2451 1 . . . . . . . 4.25 1 1 
       2452 1 . . . . . . . 3.89 1 1 
       2453 1 . . . . . . . 5.37 1 1 
       2454 1 . . . . . . . 4.86 1 1 
       2455 1 . . . . . . . 2.86 1 1 
       2456 1 . . . . . . . 4.45 1 1 
       2457 1 . . . . . . . 3.15 1 1 
       2458 1 . . . . . . . 4.58 1 1 
       2459 1 . . . . . . . 3.43 1 1 
       2460 1 . . . . . . . 3.57 1 1 
       2461 1 . . . . . . . 3.46 1 1 
       2462 1 . . . . . . . 5.44 1 1 
       2463 1 . . . . . . . 4.67 1 1 
       2464 1 . . . . . . . 4.84 1 1 
       2465 1 . . . . . . . 5.39 1 1 
       2466 1 . . . . . . . 3.57 1 1 
       2467 1 . . . . . . . 3.84 1 1 
       2468 1 . . . . . . . 3.18 1 1 
       2469 1 . . . . . . . 4.85 1 1 
       2470 1 . . . . . . . 3.13 1 1 
       2471 1 . . . . . . . 5.34 1 1 
       2472 1 . . . . . . . 3.56 1 1 
       2473 1 . . . . . . . 5.34 1 1 
       2474 1 . . . . . . . 5.34 1 1 
       2475 1 . . . . . . . 2.95 1 1 
       2476 1 . . . . . . . 5.41 1 1 
       2477 1 . . . . . . . 5.06 1 1 
       2478 1 . . . . . . . 3.22 1 1 
       2479 1 . . . . . . . 3.94 1 1 
       2480 1 . . . . . . . 2.98 1 1 
       2481 1 . . . . . . . 4.47 1 1 
       2482 1 . . . . . . . 3.76 1 1 
       2483 1 . . . . . . . 4.12 1 1 
       2484 1 . . . . . . . 4.06 1 1 
       2485 1 . . . . . . .  3.4 1 1 
       2486 1 . . . . . . . 5.01 1 1 
       2487 1 . . . . . . . 3.32 1 1 
       2488 1 . . . . . . . 3.95 1 1 
       2489 1 . . . . . . . 4.54 1 1 
       2490 1 . . . . . . . 3.31 1 1 
       2491 1 . . . . . . . 4.96 1 1 
       2492 1 . . . . . . . 5.34 1 1 
       2493 1 . . . . . . . 3.67 1 1 
       2494 1 . . . . . . . 5.02 1 1 
       2495 1 . . . . . . . 5.08 1 1 
       2496 1 . . . . . . . 5.18 1 1 
       2497 1 . . . . . . .  4.5 1 1 
       2498 1 . . . . . . . 4.61 1 1 
       2499 1 . . . . . . . 4.78 1 1 
       2500 1 . . . . . . . 3.55 1 1 
       2501 1 . . . . . . . 4.29 1 1 
       2502 1 . . . . . . . 4.45 1 1 
       2503 1 . . . . . . . 5.19 1 1 
       2504 1 . . . . . . . 4.43 1 1 
       2505 1 . . . . . . . 5.09 1 1 
       2506 1 . . . . . . . 3.24 1 1 
       2507 1 . . . . . . . 3.46 1 1 
       2508 1 . . . . . . . 3.96 1 1 
       2509 1 . . . . . . . 4.63 1 1 
       2510 1 . . . . . . . 5.34 1 1 
       2511 1 . . . . . . . 5.34 1 1 
       2512 1 . . . . . . .  4.6 1 1 
       2513 1 . . . . . . . 2.75 1 1 
       2514 1 . . . . . . . 3.75 1 1 
       2515 1 . . . . . . . 3.56 1 1 
       2516 1 . . . . . . . 4.01 1 1 
       2517 1 . . . . . . . 4.16 1 1 
       2518 1 . . . . . . . 2.87 1 1 
       2519 1 . . . . . . . 3.75 1 1 
       2520 1 . . . . . . . 4.68 1 1 
       2521 1 . . . . . . . 3.51 1 1 
       2522 1 . . . . . . . 5.02 1 1 
       2523 1 . . . . . . . 5.28 1 1 
       2524 1 . . . . . . . 4.78 1 1 
       2525 1 . . . . . . . 3.47 1 1 
       2526 1 . . . . . . . 3.57 1 1 
       2527 1 . . . . . . . 4.67 1 1 
       2528 1 . . . . . . . 4.25 1 1 
       2529 1 . . . . . . . 3.76 1 1 
       2530 1 . . . . . . .  3.4 1 1 
       2531 1 . . . . . . .  4.3 1 1 
       2532 1 . . . . . . . 3.52 1 1 
       2533 1 . . . . . . .  4.4 1 1 
       2534 1 . . . . . . . 3.56 1 1 
       2535 1 . . . . . . . 3.86 1 1 
       2536 1 . . . . . . . 3.22 1 1 
       2537 1 . . . . . . . 3.85 1 1 
       2538 1 . . . . . . . 3.57 1 1 
       2539 1 . . . . . . . 3.92 1 1 
       2540 1 . . . . . . . 3.46 1 1 
       2541 1 . . . . . . . 3.45 1 1 
       2542 1 . . . . . . . 5.26 1 1 
       2543 1 . . . . . . . 3.26 1 1 
       2544 1 . . . . . . . 4.16 1 1 
       2545 1 . . . . . . . 4.33 1 1 
       2546 1 . . . . . . . 4.33 1 1 
       2547 1 . . . . . . . 3.99 1 1 
       2548 1 . . . . . . . 4.85 1 1 
       2549 1 . . . . . . . 5.04 1 1 
       2550 1 . . . . . . . 4.23 1 1 
       2551 1 . . . . . . . 3.47 1 1 
       2552 1 . . . . . . . 3.84 1 1 
       2553 1 . . . . . . . 5.04 1 1 
       2554 1 . . . . . . . 4.47 1 1 
       2555 1 . . . . . . . 2.74 1 1 
       2556 1 . . . . . . . 3.72 1 1 
       2557 1 . . . . . . . 3.36 1 1 
       2558 1 . . . . . . . 3.36 1 1 
       2559 1 . . . . . . . 4.34 1 1 
       2560 1 . . . . . . . 4.79 1 1 
       2561 1 . . . . . . . 3.57 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  33 ILE H .  30 ILE H 1 2 
        1 1 2 1 1 130 LEU O . 127 LEU O 1 2 
        2 1 1 1 1  33 ILE N .  30 ILE N 1 2 
        2 1 2 1 1 130 LEU O . 127 LEU O 1 2 
        3 1 1 1 1  34 ILE H .  31 ILE H 1 2 
        3 1 2 1 1  46 TYR O .  43 TYR O 1 2 
        4 1 1 1 1  34 ILE N .  31 ILE N 1 2 
        4 1 2 1 1  46 TYR O .  43 TYR O 1 2 
        5 1 1 1 1  35 ALA H .  32 ALA H 1 2 
        5 1 2 1 1 128 PHE O . 125 PHE O 1 2 
        6 1 1 1 1  35 ALA N .  32 ALA N 1 2 
        6 1 2 1 1 128 PHE O . 125 PHE O 1 2 
        7 1 1 1 1  34 ILE O .  31 ILE O 1 2 
        7 1 2 1 1  45 ILE H .  42 ILE H 1 2 
        8 1 1 1 1  34 ILE O .  31 ILE O 1 2 
        8 1 2 1 1  45 ILE N .  42 ILE N 1 2 
        9 1 1 1 1  34 ILE O .  31 ILE O 1 2 
        9 1 2 1 1  46 TYR H .  43 TYR H 1 2 
       10 1 1 1 1  34 ILE O .  31 ILE O 1 2 
       10 1 2 1 1  46 TYR N .  43 TYR N 1 2 
       11 1 1 1 1  50 GLY O .  47 GLY O 1 2 
       11 1 2 1 1  54 LEU H .  51 LEU H 1 2 
       12 1 1 1 1  50 GLY O .  47 GLY O 1 2 
       12 1 2 1 1  54 LEU N .  51 LEU N 1 2 
       13 1 1 1 1  51 PHE O .  48 PHE O 1 2 
       13 1 2 1 1  55 CYS H .  52 CYS H 1 2 
       14 1 1 1 1  51 PHE O .  48 PHE O 1 2 
       14 1 2 1 1  55 CYS N .  52 CYS N 1 2 
       15 1 1 1 1  52 CYS O .  49 CYS O 1 2 
       15 1 2 1 1  57 TYR H .  54 TYR H 1 2 
       16 1 1 1 1  52 CYS O .  49 CYS O 1 2 
       16 1 2 1 1  57 TYR N .  54 TYR N 1 2 
       17 1 1 1 1  58 SER O .  55 SER O 1 2 
       17 1 2 1 1  62 VAL H .  59 VAL H 1 2 
       18 1 1 1 1  58 SER O .  55 SER O 1 2 
       18 1 2 1 1  62 VAL N .  59 VAL N 1 2 
       19 1 1 1 1  59 ARG O .  56 ARG O 1 2 
       19 1 2 1 1  63 MET H .  60 MET H 1 2 
       20 1 1 1 1  59 ARG O .  56 ARG O 1 2 
       20 1 2 1 1  63 MET N .  60 MET N 1 2 
       21 1 1 1 1  69 CYS O .  66 CYS O 1 2 
       21 1 2 1 1  71 PHE H .  68 PHE H 1 2 
       22 1 1 1 1  69 CYS O .  66 CYS O 1 2 
       22 1 2 1 1  71 PHE N .  68 PHE N 1 2 
       23 1 1 1 1  69 CYS O .  66 CYS O 1 2 
       23 1 2 1 1  72 LEU H .  69 LEU H 1 2 
       24 1 1 1 1  69 CYS O .  66 CYS O 1 2 
       24 1 2 1 1  72 LEU N .  69 LEU N 1 2 
       25 1 1 1 1  99 ILE H .  96 ILE H 1 2 
       25 1 2 1 1 111 CYS O . 108 CYS O 1 2 
       26 1 1 1 1  99 ILE N .  96 ILE N 1 2 
       26 1 2 1 1 111 CYS O . 108 CYS O 1 2 
       27 1 1 1 1 101 PHE H .  98 PHE H 1 2 
       27 1 2 1 1 109 PHE O . 106 PHE O 1 2 
       28 1 1 1 1 101 PHE N .  98 PHE N 1 2 
       28 1 2 1 1 109 PHE O . 106 PHE O 1 2 
       29 1 1 1 1  72 LEU O .  69 LEU O 1 2 
       29 1 2 1 1 102 TYR H .  99 TYR H 1 2 
       30 1 1 1 1  72 LEU O .  69 LEU O 1 2 
       30 1 2 1 1 102 TYR N .  99 TYR N 1 2 
       31 1 1 1 1 103 ARG H . 100 ARG H 1 2 
       31 1 2 1 1 107 SER O . 104 SER O 1 2 
       32 1 1 1 1 103 ARG N . 100 ARG N 1 2 
       32 1 2 1 1 107 SER O . 104 SER O 1 2 
       33 1 1 1 1 101 PHE O .  98 PHE O 1 2 
       33 1 2 1 1 109 PHE H . 106 PHE H 1 2 
       34 1 1 1 1 101 PHE O .  98 PHE O 1 2 
       34 1 2 1 1 109 PHE N . 106 PHE N 1 2 
       35 1 1 1 1 112 LEU H . 109 LEU H 1 2 
       35 1 2 1 1 133 GLU O . 130 GLU O 1 2 
       36 1 1 1 1 112 LEU N . 109 LEU N 1 2 
       36 1 2 1 1 133 GLU O . 130 GLU O 1 2 
       37 1 1 1 1  97 VAL O .  94 VAL O 1 2 
       37 1 2 1 1 113 VAL H . 110 VAL H 1 2 
       38 1 1 1 1  97 VAL O .  94 VAL O 1 2 
       38 1 2 1 1 113 VAL N . 110 VAL N 1 2 
       39 1 1 1 1 114 ASP H . 111 ASP H 1 2 
       39 1 2 1 1 131 ASN O . 128 ASN O 1 2 
       40 1 1 1 1 114 ASP N . 111 ASP N 1 2 
       40 1 2 1 1 131 ASN O . 128 ASN O 1 2 
       41 1 1 1 1 118 VAL H . 115 VAL H 1 2 
       41 1 2 1 1 127 MET O . 124 MET O 1 2 
       42 1 1 1 1 118 VAL N . 115 VAL N 1 2 
       42 1 2 1 1 127 MET O . 124 MET O 1 2 
       43 1 1 1 1 118 VAL O . 115 VAL O 1 2 
       43 1 2 1 1 127 MET H . 124 MET H 1 2 
       44 1 1 1 1 118 VAL O . 115 VAL O 1 2 
       44 1 2 1 1 127 MET N . 124 MET N 1 2 
       45 1 1 1 1  35 ALA O .  32 ALA O 1 2 
       45 1 2 1 1 128 PHE H . 125 PHE H 1 2 
       46 1 1 1 1  35 ALA O .  32 ALA O 1 2 
       46 1 2 1 1 128 PHE N . 125 PHE N 1 2 
       47 1 1 1 1 112 LEU O . 109 LEU O 1 2 
       47 1 2 1 1 133 GLU H . 130 GLU H 1 2 
       48 1 1 1 1 112 LEU O . 109 LEU O 1 2 
       48 1 2 1 1 133 GLU N . 130 GLU N 1 2 
    stop_

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

        1 1 . . . . . . . 1.7 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.7 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.7 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.7 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.7 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.7 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.7 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.7 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.7 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.7 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.7 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.7 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.7 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.7 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.7 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.7 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.7 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.7 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.7 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.7 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.7 1 2 
       42 1 . . . . . . . 2.7 1 2 
       43 1 . . . . . . . 1.7 1 2 
       44 1 . . . . . . . 2.7 1 2 
       45 1 . . . . . . . 1.7 1 2 
       46 1 . . . . . . . 2.7 1 2 
       47 1 . . . . . . . 1.7 1 2 
       48 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  16 THR C 1 1  17 PHE N  1 1  17 PHE CA 1 1  17 PHE C       -74.2  -47.999996 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
         2 PSI 1 1  17 PHE N 1 1  17 PHE CA 1 1  17 PHE C  1 1  18 LEU N       -54.6       -34.5 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
         3 PHI 1 1  17 PHE C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C       -70.2       -53.0 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
         4 PSI 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 ASP N       -59.0       -28.0 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
         5 PHI 1 1  18 LEU C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C       -75.4       -50.1 .  16 ASP . .  16 ASP . .  16 ASP . .  16 ASP . 1 1 
         6 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 THR N       -52.8       -22.8 .  16 ASP . .  16 ASP . .  16 ASP . .  16 ASP . 1 1 
         7 PHI 1 1  19 ASP C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C       -74.6  -54.299995 .  17 THR . .  17 THR . .  17 THR . .  17 THR . 1 1 
         8 PSI 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 ILE N       -49.0       -29.4 .  17 THR . .  17 THR . .  17 THR . .  17 THR . 1 1 
         9 PHI 1 1  20 THR C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C       -74.6       -53.8 .  18 ILE . .  18 ILE . .  18 ILE . .  18 ILE . 1 1 
        10 PSI 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 ILE N  -49.099995       -33.9 .  18 ILE . .  18 ILE . .  18 ILE . .  18 ILE . 1 1 
        11 PHI 1 1  21 ILE C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C       -68.6       -56.0 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
        12 PSI 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 ARG N       -50.2       -33.7 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
        13 PHI 1 1  22 ILE C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C       -71.2       -48.1 .  20 ARG . .  20 ARG . .  20 ARG . .  20 ARG . 1 1 
        14 PSI 1 1  23 ARG N 1 1  23 ARG CA 1 1  23 ARG C  1 1  24 LYS N  -57.699997       -23.0 .  20 ARG . .  20 ARG . .  20 ARG . .  20 ARG . 1 1 
        15 PHI 1 1  23 ARG C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C       -79.4       -53.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
        16 PSI 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 PHE N  -59.299995       -12.6 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
        17 PHI 1 1  24 LYS C 1 1  25 PHE N  1 1  25 PHE CA 1 1  25 PHE C       -88.9       -50.6 .  22 PHE . .  22 PHE . .  22 PHE . .  22 PHE . 1 1 
        18 PSI 1 1  25 PHE N 1 1  25 PHE CA 1 1  25 PHE C  1 1  26 GLU N       -68.6  -7.7000003 .  22 PHE . .  22 PHE . .  22 PHE . .  22 PHE . 1 1 
        19 PHI 1 1  30 ARG C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C      -142.9  -52.899998 .  28 LYS . .  28 LYS . .  28 LYS . .  28 LYS . 1 1 
        20 PSI 1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C  1 1  32 PHE N        99.9       156.6 .  28 LYS . .  28 LYS . .  28 LYS . .  28 LYS . 1 1 
        21 PHI 1 1  31 LYS C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C      -163.1      -103.1 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
        22 PSI 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 ILE N       138.9       175.8 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
        23 PHI 1 1  32 PHE C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C      -160.5       -77.3 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        24 PSI 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C  1 1  34 ILE N       138.6       181.4 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        25 PHI 1 1  33 ILE C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C      -136.4      -113.3 .  31 ILE . .  31 ILE . .  31 ILE . .  31 ILE . 1 1 
        26 PSI 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 ALA N        95.9   174.99998 .  31 ILE . .  31 ILE . .  31 ILE . .  31 ILE . 1 1 
        27 PHI 1 1  34 ILE C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C  -155.39998 -103.899994 .  32 ALA . .  32 ALA . .  32 ALA . .  32 ALA . 1 1 
        28 PSI 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 ASN N       125.5       168.2 .  32 ALA . .  32 ALA . .  32 ALA . .  32 ALA . 1 1 
        29 PHI 1 1  35 ALA C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C      -146.4       -43.8 .  33 ASN . .  33 ASN . .  33 ASN . .  33 ASN . 1 1 
        30 PSI 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 ALA N       106.8       175.5 .  33 ASN . .  33 ASN . .  33 ASN . .  33 ASN . 1 1 
        31 PHI 1 1  38 ARG C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C      -162.0       -72.8 .  36 VAL . .  36 VAL . .  36 VAL . .  36 VAL . 1 1 
        32 PSI 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLU N       140.4       179.5 .  36 VAL . .  36 VAL . .  36 VAL . .  36 VAL . 1 1 
        33 PHI 1 1  39 VAL C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C       -78.7       -51.2 .  37 GLU . .  37 GLU . .  37 GLU . .  37 GLU . 1 1 
        34 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 ASN N       -45.3        -1.4 .  37 GLU . .  37 GLU . .  37 GLU . .  37 GLU . 1 1 
        35 PHI 1 1  40 GLU C 1 1  41 ASN N  1 1  41 ASN CA 1 1  41 ASN C      -111.1       -83.5 .  38 ASN . .  38 ASN . .  38 ASN . .  38 ASN . 1 1 
        36 PSI 1 1  41 ASN N 1 1  41 ASN CA 1 1  41 ASN C  1 1  42 CYS N       -22.1        16.5 .  38 ASN . .  38 ASN . .  38 ASN . .  38 ASN . 1 1 
        37 PHI 1 1  44 VAL C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C      -127.5  -63.699997 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        38 PSI 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 TYR N       -52.5        19.7 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        39 PHI 1 1  45 ILE C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C      -200.5       -83.9 .  43 TYR . .  43 TYR . .  43 TYR . .  43 TYR . 1 1 
        40 PSI 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 CYS N  114.299995       167.5 .  43 TYR . .  43 TYR . .  43 TYR . .  43 TYR . 1 1 
        41 PHI 1 1  46 TYR C 1 1  47 CYS N  1 1  47 CYS CA 1 1  47 CYS C      -149.8      -107.5 .  44 CYS . .  44 CYS . .  44 CYS . .  44 CYS . 1 1 
        42 PSI 1 1  47 CYS N 1 1  47 CYS CA 1 1  47 CYS C  1 1  48 ASN N  114.899994       157.3 .  44 CYS . .  44 CYS . .  44 CYS . .  44 CYS . 1 1 
        43 PHI 1 1  47 CYS C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C      -161.2  -56.199997 .  45 ASN . .  45 ASN . .  45 ASN . .  45 ASN . 1 1 
        44 PSI 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 ASP N       104.9       206.6 .  45 ASN . .  45 ASN . .  45 ASN . .  45 ASN . 1 1 
        45 PHI 1 1  49 ASP C 1 1  50 GLY N  1 1  50 GLY CA 1 1  50 GLY C       -71.9       -55.4 .  47 GLY . .  47 GLY . .  47 GLY . .  47 GLY . 1 1 
        46 PSI 1 1  50 GLY N 1 1  50 GLY CA 1 1  50 GLY C  1 1  51 PHE N  -52.099995       -28.4 .  47 GLY . .  47 GLY . .  47 GLY . .  47 GLY . 1 1 
        47 PHI 1 1  50 GLY C 1 1  51 PHE N  1 1  51 PHE CA 1 1  51 PHE C       -71.8  -57.699997 .  48 PHE . .  48 PHE . .  48 PHE . .  48 PHE . 1 1 
        48 PSI 1 1  51 PHE N 1 1  51 PHE CA 1 1  51 PHE C  1 1  52 CYS N       -58.1  -26.599998 .  48 PHE . .  48 PHE . .  48 PHE . .  48 PHE . 1 1 
        49 PHI 1 1  51 PHE C 1 1  52 CYS N  1 1  52 CYS CA 1 1  52 CYS C       -73.8       -49.7 .  49 CYS . .  49 CYS . .  49 CYS . .  49 CYS . 1 1 
        50 PSI 1 1  52 CYS N 1 1  52 CYS CA 1 1  52 CYS C  1 1  53 GLU N       -67.5       -23.7 .  49 CYS . .  49 CYS . .  49 CYS . .  49 CYS . 1 1 
        51 PHI 1 1  52 CYS C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C       -75.3       -56.6 .  50 GLU . .  50 GLU . .  50 GLU . .  50 GLU . 1 1 
        52 PSI 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 LEU N       -56.0        -9.3 .  50 GLU . .  50 GLU . .  50 GLU . .  50 GLU . 1 1 
        53 PHI 1 1  53 GLU C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C       -80.2       -48.9 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
        54 PSI 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 CYS N       -52.6  -16.199999 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
        55 PHI 1 1  54 LEU C 1 1  55 CYS N  1 1  55 CYS CA 1 1  55 CYS C      -157.3       -63.3 .  52 CYS . .  52 CYS . .  52 CYS . .  52 CYS . 1 1 
        56 PSI 1 1  55 CYS N 1 1  55 CYS CA 1 1  55 CYS C  1 1  56 GLY N       -26.4        24.7 .  52 CYS . .  52 CYS . .  52 CYS . .  52 CYS . 1 1 
        57 PHI 1 1  55 CYS C 1 1  56 GLY N  1 1  56 GLY CA 1 1  56 GLY C        48.1       135.6 .  53 GLY . .  53 GLY . .  53 GLY . .  53 GLY . 1 1 
        58 PSI 1 1  56 GLY N 1 1  56 GLY CA 1 1  56 GLY C  1 1  57 TYR N       -19.4        32.3 .  53 GLY . .  53 GLY . .  53 GLY . .  53 GLY . 1 1 
        59 PHI 1 1  56 GLY C 1 1  57 TYR N  1 1  57 TYR CA 1 1  57 TYR C      -160.1       -34.8 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        60 PSI 1 1  57 TYR N 1 1  57 TYR CA 1 1  57 TYR C  1 1  58 SER N        88.5       193.4 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        61 PHI 1 1  57 TYR C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C      -161.3       -41.5 .  55 SER . .  55 SER . .  55 SER . .  55 SER . 1 1 
        62 PSI 1 1  58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 ARG N       150.7       178.3 .  55 SER . .  55 SER . .  55 SER . .  55 SER . 1 1 
        63 PHI 1 1  58 SER C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C  -64.799995       -55.4 .  56 ARG . .  56 ARG . .  56 ARG . .  56 ARG . 1 1 
        64 PSI 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 ALA N       -53.0       -24.8 .  56 ARG . .  56 ARG . .  56 ARG . .  56 ARG . 1 1 
        65 PHI 1 1  59 ARG C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C       -75.1       -49.4 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        66 PSI 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 GLU N       -62.4  -13.299999 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        67 PHI 1 1  60 ALA C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C       -82.7       -53.8 .  58 GLU . .  58 GLU . .  58 GLU . .  58 GLU . 1 1 
        68 PSI 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 VAL N       -58.1       -16.1 .  58 GLU . .  58 GLU . .  58 GLU . .  58 GLU . 1 1 
        69 PHI 1 1  61 GLU C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C -127.399994  -59.099995 .  59 VAL . .  59 VAL . .  59 VAL . .  59 VAL . 1 1 
        70 PSI 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 MET N       -73.5         7.0 .  59 VAL . .  59 VAL . .  59 VAL . .  59 VAL . 1 1 
        71 PHI 1 1  67 CYS C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C  -115.19999       -73.7 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
        72 PSI 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 CYS N       -34.5        49.7 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
        73 PHI 1 1  75 PRO C 1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C      -124.2       -82.3 .  73 ARG . .  73 ARG . .  73 ARG . .  73 ARG . 1 1 
        74 PSI 1 1  76 ARG N 1 1  76 ARG CA 1 1  76 ARG C  1 1  77 THR N       -41.5        39.5 .  73 ARG . .  73 ARG . .  73 ARG . .  73 ARG . 1 1 
        75 PHI 1 1  76 ARG C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C       -78.8       -53.1 .  74 THR . .  74 THR . .  74 THR . .  74 THR . 1 1 
        76 PSI 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 GLN N       112.9       137.2 .  74 THR . .  74 THR . .  74 THR . .  74 THR . 1 1 
        77 PHI 1 1  77 THR C 1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C      -136.6       -54.4 .  75 GLN . .  75 GLN . .  75 GLN . .  75 GLN . 1 1 
        78 PSI 1 1  78 GLN N 1 1  78 GLN CA 1 1  78 GLN C  1 1  79 ARG N        59.8   171.19998 .  75 GLN . .  75 GLN . .  75 GLN . .  75 GLN . 1 1 
        79 PHI 1 1  78 GLN C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C       -73.2       -49.6 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        80 PSI 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 ARG N       -61.1        -5.5 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        81 PHI 1 1  79 ARG C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C       -66.4  -54.299995 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
        82 PSI 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 ALA N       -55.4       -19.4 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
        83 PHI 1 1  80 ARG C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C       -79.9       -47.1 .  78 ALA . .  78 ALA . .  78 ALA . .  78 ALA . 1 1 
        84 PSI 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 ALA N       -51.8       -29.6 .  78 ALA . .  78 ALA . .  78 ALA . .  78 ALA . 1 1 
        85 PHI 1 1  81 ALA C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C       -74.2       -46.5 .  79 ALA . .  79 ALA . .  79 ALA . .  79 ALA . 1 1 
        86 PSI 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 ALA N       -59.0       -27.3 .  79 ALA . .  79 ALA . .  79 ALA . .  79 ALA . 1 1 
        87 PHI 1 1  82 ALA C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C  -79.299995       -51.5 .  80 ALA . .  80 ALA . .  80 ALA . .  80 ALA . 1 1 
        88 PSI 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 GLN N       -55.7  -30.899998 .  80 ALA . .  80 ALA . .  80 ALA . .  80 ALA . 1 1 
        89 PHI 1 1  83 ALA C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C       -74.9       -57.2 .  81 GLN . .  81 GLN . .  81 GLN . .  81 GLN . 1 1 
        90 PSI 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 ILE N       -54.1       -27.2 .  81 GLN . .  81 GLN . .  81 GLN . .  81 GLN . 1 1 
        91 PHI 1 1  84 GLN C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C       -73.7       -54.7 .  82 ILE . .  82 ILE . .  82 ILE . .  82 ILE . 1 1 
        92 PSI 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ALA N       -52.2       -36.1 .  82 ILE . .  82 ILE . .  82 ILE . .  82 ILE . 1 1 
        93 PHI 1 1  85 ILE C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C       -67.7       -48.5 .  83 ALA . .  83 ALA . .  83 ALA . .  83 ALA . 1 1 
        94 PSI 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 GLN N       -59.2       -26.8 .  83 ALA . .  83 ALA . .  83 ALA . .  83 ALA . 1 1 
        95 PHI 1 1  86 ALA C 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C       -79.0       -47.4 .  84 GLN . .  84 GLN . .  84 GLN . .  84 GLN . 1 1 
        96 PSI 1 1  87 GLN N 1 1  87 GLN CA 1 1  87 GLN C  1 1  88 ALA N       -55.9  -30.699999 .  84 GLN . .  84 GLN . .  84 GLN . .  84 GLN . 1 1 
        97 PHI 1 1  87 GLN C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C       -73.5       -56.7 .  85 ALA . .  85 ALA . .  85 ALA . .  85 ALA . 1 1 
        98 PSI 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 LEU N       -62.3        -9.3 .  85 ALA . .  85 ALA . .  85 ALA . .  85 ALA . 1 1 
        99 PHI 1 1  88 ALA C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C       -88.5       -47.7 .  86 LEU . .  86 LEU . .  86 LEU . .  86 LEU . 1 1 
       100 PSI 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 LEU N       -36.6       -13.7 .  86 LEU . .  86 LEU . .  86 LEU . .  86 LEU . 1 1 
       101 PHI 1 1  92 ALA C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C      -170.5  -79.299995 .  90 GLU . .  90 GLU . .  90 GLU . .  90 GLU . 1 1 
       102 PSI 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 GLU N       122.2       181.8 .  90 GLU . .  90 GLU . .  90 GLU . .  90 GLU . 1 1 
       103 PHI 1 1  93 GLU C 1 1  94 GLU N  1 1  94 GLU CA 1 1  94 GLU C      -123.8       -65.8 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       104 PSI 1 1  94 GLU N 1 1  94 GLU CA 1 1  94 GLU C  1 1  95 ARG N   107.99999       157.6 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       105 PHI 1 1  94 GLU C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C      -182.6       -73.1 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
       106 PSI 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 LYS N       126.0       169.5 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
       107 PHI 1 1  95 ARG C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C      -148.3       -74.5 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       108 PSI 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 VAL N   116.49999       151.8 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       109 PHI 1 1  96 LYS C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C  -158.59999       -90.5 .  94 VAL . .  94 VAL . .  94 VAL . .  94 VAL . 1 1 
       110 PSI 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 GLU N       103.4       164.2 .  94 VAL . .  94 VAL . .  94 VAL . .  94 VAL . 1 1 
       111 PHI 1 1  97 VAL C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C      -156.8       -61.7 .  95 GLU . .  95 GLU . .  95 GLU . .  95 GLU . 1 1 
       112 PSI 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 ILE N       111.6       137.0 .  95 GLU . .  95 GLU . .  95 GLU . .  95 GLU . 1 1 
       113 PHI 1 1  98 GLU C 1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE C      -152.6   -88.09999 .  96 ILE . .  96 ILE . .  96 ILE . .  96 ILE . 1 1 
       114 PSI 1 1  99 ILE N 1 1  99 ILE CA 1 1  99 ILE C  1 1 100 ALA N        92.3       179.0 .  96 ILE . .  96 ILE . .  96 ILE . .  96 ILE . 1 1 
       115 PHI 1 1  99 ILE C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -134.1       -79.2 .  97 ALA . .  97 ALA . .  97 ALA . .  97 ALA . 1 1 
       116 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 PHE N    92.19999       149.5 .  97 ALA . .  97 ALA . .  97 ALA . .  97 ALA . 1 1 
       117 PHI 1 1 100 ALA C 1 1 101 PHE N  1 1 101 PHE CA 1 1 101 PHE C      -155.0      -106.0 .  98 PHE . .  98 PHE . .  98 PHE . .  98 PHE . 1 1 
       118 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C  1 1 102 TYR N       134.9       182.5 .  98 PHE . .  98 PHE . .  98 PHE . .  98 PHE . 1 1 
       119 PHI 1 1 101 PHE C 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C      -158.5       -68.1 .  99 TYR . .  99 TYR . .  99 TYR . .  99 TYR . 1 1 
       120 PSI 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C  1 1 103 ARG N  108.299995       177.3 .  99 TYR . .  99 TYR . .  99 TYR . .  99 TYR . 1 1 
       121 PHI 1 1 102 TYR C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C      -167.6       -37.5 . 100 ARG . . 100 ARG . . 100 ARG . . 100 ARG . 1 1 
       122 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 LYS N       113.1       188.4 . 100 ARG . . 100 ARG . . 100 ARG . . 100 ARG . 1 1 
       123 PHI 1 1 103 ARG C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C       -69.2       -46.7 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       124 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 ASP N       -47.5       -12.2 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       125 PHI 1 1 104 LYS C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C      -113.6  -63.699997 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1 
       126 PSI 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 GLY N        -9.8        24.9 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1 
       127 PHI 1 1 105 ASP C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C        74.2       105.6 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1 
       128 PSI 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 SER N       -21.1        10.1 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1 
       129 PHI 1 1 106 GLY C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C  -137.79999       -31.7 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1 
       130 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 CYS N       100.0       189.2 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1 
       131 PHI 1 1 107 SER C 1 1 108 CYS N  1 1 108 CYS CA 1 1 108 CYS C  -161.69998       -83.9 . 105 CYS . . 105 CYS . . 105 CYS . . 105 CYS . 1 1 
       132 PSI 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C  1 1 109 PHE N   116.49999       155.9 . 105 CYS . . 105 CYS . . 105 CYS . . 105 CYS . 1 1 
       133 PHI 1 1 108 CYS C 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C      -142.1      -101.5 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1 
       134 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C  1 1 110 LEU N       100.2       163.6 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1 
       135 PHI 1 1 109 PHE C 1 1 110 LEU N  1 1 110 LEU CA 1 1 110 LEU C      -145.2       -78.2 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       136 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C  1 1 111 CYS N       107.8       133.5 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1 
       137 PHI 1 1 110 LEU C 1 1 111 CYS N  1 1 111 CYS CA 1 1 111 CYS C      -144.0      -101.5 . 108 CYS . . 108 CYS . . 108 CYS . . 108 CYS . 1 1 
       138 PSI 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C  1 1 112 LEU N       110.7       163.4 . 108 CYS . . 108 CYS . . 108 CYS . . 108 CYS . 1 1 
       139 PHI 1 1 111 CYS C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -141.6       -87.9 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1 
       140 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 VAL N       101.3       142.9 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1 
       141 PHI 1 1 112 LEU C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C      -151.4       -81.8 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
       142 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 ASP N    98.19999       145.5 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
       143 PHI 1 1 113 VAL C 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP C      -137.3       -99.2 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1 
       144 PSI 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C  1 1 115 VAL N        97.4       143.9 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1 
       145 PHI 1 1 114 ASP C 1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL C      -164.7       -80.9 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1 
       146 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C  1 1 116 VAL N       110.4       157.5 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1 
       147 PHI 1 1 115 VAL C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C      -152.5       -69.7 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 
       148 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 PRO N       105.1       151.9 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 
       149 PHI 1 1 117 PRO C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C      -131.4       -81.7 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       150 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 LYS N        99.5       145.5 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 
       151 PHI 1 1 118 VAL C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C      -148.7       -80.7 . 116 LYS . . 116 LYS . . 116 LYS . . 116 LYS . 1 1 
       152 PSI 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 ASN N       110.8       165.0 . 116 LYS . . 116 LYS . . 116 LYS . . 116 LYS . 1 1 
       153 PHI 1 1 119 LYS C 1 1 120 ASN N  1 1 120 ASN CA 1 1 120 ASN C      -117.6       -71.4 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       154 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C  1 1 121 GLU N       141.3       202.8 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       155 PHI 1 1 120 ASN C 1 1 121 GLU N  1 1 121 GLU CA 1 1 121 GLU C       -72.1       -50.9 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 
       156 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C  1 1 122 ASP N       -34.7       -12.5 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 
       157 PHI 1 1 121 GLU C 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C      -134.2       -57.1 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1 
       158 PSI 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C  1 1 123 GLY N       -44.4   30.199999 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1 
       159 PHI 1 1 123 GLY C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C -125.700005       -67.1 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1 
       160 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 VAL N       106.2       154.9 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1 
       161 PHI 1 1 126 ILE C 1 1 127 MET N  1 1 127 MET CA 1 1 127 MET C      -177.7       -89.8 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1 
       162 PSI 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C  1 1 128 PHE N       125.9       187.0 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1 
       163 PHI 1 1 127 MET C 1 1 128 PHE N  1 1 128 PHE CA 1 1 128 PHE C      -170.1       -96.9 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
       164 PSI 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C  1 1 129 ILE N   110.49999       174.4 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
       165 PHI 1 1 128 PHE C 1 1 129 ILE N  1 1 129 ILE CA 1 1 129 ILE C      -166.6       -86.8 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1 
       166 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C  1 1 130 LEU N        99.2       150.6 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1 
       167 PHI 1 1 129 ILE C 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C      -145.6   -73.59999 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1 
       168 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C  1 1 131 ASN N       107.7       147.8 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1 
       169 PHI 1 1 130 LEU C 1 1 131 ASN N  1 1 131 ASN CA 1 1 131 ASN C      -152.7       -99.4 . 128 ASN . . 128 ASN . . 128 ASN . . 128 ASN . 1 1 
       170 PSI 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C  1 1 132 PHE N  116.600006       164.0 . 128 ASN . . 128 ASN . . 128 ASN . . 128 ASN . 1 1 
       171 PHI 1 1 131 ASN C 1 1 132 PHE N  1 1 132 PHE CA 1 1 132 PHE C      -156.6       -62.4 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1 
       172 PSI 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C  1 1 133 GLU N       107.8       151.9 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1 
       173 PHI 1 1 132 PHE C 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C      -175.7       -71.3 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       174 PSI 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C  1 1 134 VAL N        99.9       160.6 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       175 PHI 1 1 133 GLU C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C      -112.6       -59.2 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1 
       176 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 VAL N   108.59999       139.5 . 131 VAL . . 131 VAL . . 131 VAL . . 131 VAL . 1 1 
       177 PHI 1 1 135 VAL C 1 1 136 MET N  1 1 136 MET CA 1 1 136 MET C      -182.6       -57.3 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1 
       178 PSI 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C  1 1 137 GLU N   118.80001       167.7 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1 
    stop_

save_


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

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

        1     1 1 1   4 MET C    C   4.209 -18.438   7.283 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   4 MET CA   C   3.777 -16.974   7.529 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   4 MET CB   C   4.075 -16.112   6.271 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   4 MET CE   C   3.008 -12.081   6.909 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   4 MET CG   C   3.394 -14.734   6.228 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   4 MET H    H   4.210 -16.979   9.570 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   4 MET HA   H   2.694 -16.970   7.696 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   4 MET HB2  H   5.151 -15.967   6.167 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   4 MET HB3  H   3.738 -16.655   5.387 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   4 MET HE1  H   3.088 -11.851   5.846 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   4 MET HE2  H   1.977 -12.352   7.140 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   4 MET HE3  H   3.291 -11.208   7.499 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   4 MET HG2  H   3.468 -14.361   5.206 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   4 MET HG3  H   2.331 -14.844   6.450 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   4 MET N    N   4.442 -16.428   8.756 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   4 MET O    O   5.360 -18.771   7.585 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   4 MET SD   S   4.105 -13.465   7.317 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   5 PRO C    C   4.513 -20.999   5.263 1.00 . A A .   2 PRO C    1 1 
        1    19 1 1   5 PRO CA   C   3.620 -20.732   6.489 1.00 . A A .   2 PRO CA   1 1 
        1    20 1 1   5 PRO CB   C   2.247 -21.398   6.321 1.00 . A A .   2 PRO CB   1 1 
        1    21 1 1   5 PRO CD   C   1.926 -19.031   6.411 1.00 . A A .   2 PRO CD   1 1 
        1    22 1 1   5 PRO CG   C   1.384 -20.288   5.727 1.00 . A A .   2 PRO CG   1 1 
        1    23 1 1   5 PRO HA   H   4.109 -21.165   7.364 1.00 . A A .   2 PRO HA   1 1 
        1    24 1 1   5 PRO HB2  H   2.283 -22.277   5.674 1.00 . A A .   2 PRO HB2  1 1 
        1    25 1 1   5 PRO HB3  H   1.857 -21.670   7.303 1.00 . A A .   2 PRO HB3  1 1 
        1    26 1 1   5 PRO HD2  H   1.823 -18.173   5.741 1.00 . A A .   2 PRO HD2  1 1 
        1    27 1 1   5 PRO HD3  H   1.369 -18.859   7.336 1.00 . A A .   2 PRO HD3  1 1 
        1    28 1 1   5 PRO HG2  H   1.552 -20.229   4.651 1.00 . A A .   2 PRO HG2  1 1 
        1    29 1 1   5 PRO HG3  H   0.324 -20.436   5.945 1.00 . A A .   2 PRO HG3  1 1 
        1    30 1 1   5 PRO N    N   3.329 -19.309   6.726 1.00 . A A .   2 PRO N    1 1 
        1    31 1 1   5 PRO O    O   5.184 -22.030   5.227 1.00 . A A .   2 PRO O    1 1 
        1    32 1 1   6 VAL C    C   5.598 -18.832   2.415 1.00 . A A .   3 VAL C    1 1 
        1    33 1 1   6 VAL CA   C   5.355 -20.217   3.038 1.00 . A A .   3 VAL CA   1 1 
        1    34 1 1   6 VAL CB   C   4.705 -21.218   2.042 1.00 . A A .   3 VAL CB   1 1 
        1    35 1 1   6 VAL CG1  C   3.359 -20.725   1.484 1.00 . A A .   3 VAL CG1  1 1 
        1    36 1 1   6 VAL CG2  C   5.640 -21.581   0.876 1.00 . A A .   3 VAL CG2  1 1 
        1    37 1 1   6 VAL H    H   3.946 -19.282   4.335 1.00 . A A .   3 VAL H    1 1 
        1    38 1 1   6 VAL HA   H   6.328 -20.619   3.325 1.00 . A A .   3 VAL HA   1 1 
        1    39 1 1   6 VAL HB   H   4.507 -22.145   2.581 1.00 . A A .   3 VAL HB   1 1 
        1    40 1 1   6 VAL HG11 H   2.918 -21.496   0.853 1.00 . A A .   3 VAL HG11 1 1 
        1    41 1 1   6 VAL HG12 H   2.666 -20.508   2.297 1.00 . A A .   3 VAL HG12 1 1 
        1    42 1 1   6 VAL HG13 H   3.499 -19.825   0.886 1.00 . A A .   3 VAL HG13 1 1 
        1    43 1 1   6 VAL HG21 H   5.775 -20.727   0.212 1.00 . A A .   3 VAL HG21 1 1 
        1    44 1 1   6 VAL HG22 H   6.609 -21.899   1.264 1.00 . A A .   3 VAL HG22 1 1 
        1    45 1 1   6 VAL HG23 H   5.204 -22.401   0.303 1.00 . A A .   3 VAL HG23 1 1 
        1    46 1 1   6 VAL N    N   4.550 -20.094   4.273 1.00 . A A .   3 VAL N    1 1 
        1    47 1 1   6 VAL O    O   4.791 -17.921   2.607 1.00 . A A .   3 VAL O    1 1 
        1    48 1 1   7 ARG C    C   8.031 -17.636  -0.167 1.00 . A A .   4 ARG C    1 1 
        1    49 1 1   7 ARG CA   C   7.155 -17.406   1.078 1.00 . A A .   4 ARG CA   1 1 
        1    50 1 1   7 ARG CB   C   7.867 -16.525   2.131 1.00 . A A .   4 ARG CB   1 1 
        1    51 1 1   7 ARG CD   C   9.772 -16.271   3.804 1.00 . A A .   4 ARG CD   1 1 
        1    52 1 1   7 ARG CG   C   9.117 -17.179   2.753 1.00 . A A .   4 ARG CG   1 1 
        1    53 1 1   7 ARG CZ   C  12.152 -17.060   4.054 1.00 . A A .   4 ARG CZ   1 1 
        1    54 1 1   7 ARG H    H   7.324 -19.475   1.578 1.00 . A A .   4 ARG H    1 1 
        1    55 1 1   7 ARG HA   H   6.265 -16.866   0.745 1.00 . A A .   4 ARG HA   1 1 
        1    56 1 1   7 ARG HB2  H   8.153 -15.580   1.665 1.00 . A A .   4 ARG HB2  1 1 
        1    57 1 1   7 ARG HB3  H   7.157 -16.295   2.928 1.00 . A A .   4 ARG HB3  1 1 
        1    58 1 1   7 ARG HD2  H  10.115 -15.345   3.336 1.00 . A A .   4 ARG HD2  1 1 
        1    59 1 1   7 ARG HD3  H   9.024 -16.007   4.555 1.00 . A A .   4 ARG HD3  1 1 
        1    60 1 1   7 ARG HE   H  10.672 -17.401   5.357 1.00 . A A .   4 ARG HE   1 1 
        1    61 1 1   7 ARG HG2  H   8.832 -18.116   3.235 1.00 . A A .   4 ARG HG2  1 1 
        1    62 1 1   7 ARG HG3  H   9.845 -17.395   1.970 1.00 . A A .   4 ARG HG3  1 1 
        1    63 1 1   7 ARG HH11 H  11.928 -16.009   2.338 1.00 . A A .   4 ARG HH11 1 1 
        1    64 1 1   7 ARG HH12 H  13.531 -16.621   2.636 1.00 . A A .   4 ARG HH12 1 1 
        1    65 1 1   7 ARG HH21 H  12.749 -18.147   5.656 1.00 . A A .   4 ARG HH21 1 1 
        1    66 1 1   7 ARG HH22 H  13.985 -17.809   4.480 1.00 . A A .   4 ARG HH22 1 1 
        1    67 1 1   7 ARG N    N   6.714 -18.672   1.690 1.00 . A A .   4 ARG N    1 1 
        1    68 1 1   7 ARG NE   N  10.894 -16.958   4.475 1.00 . A A .   4 ARG NE   1 1 
        1    69 1 1   7 ARG NH1  N  12.568 -16.523   2.924 1.00 . A A .   4 ARG NH1  1 1 
        1    70 1 1   7 ARG NH2  N  13.027 -17.720   4.784 1.00 . A A .   4 ARG NH2  1 1 
        1    71 1 1   7 ARG O    O   8.683 -18.676  -0.289 1.00 . A A .   4 ARG O    1 1 
        1    72 1 1   8 ARG C    C   9.886 -15.517  -2.308 1.00 . A A .   5 ARG C    1 1 
        1    73 1 1   8 ARG CA   C   8.852 -16.652  -2.314 1.00 . A A .   5 ARG CA   1 1 
        1    74 1 1   8 ARG CB   C   7.933 -16.536  -3.545 1.00 . A A .   5 ARG CB   1 1 
        1    75 1 1   8 ARG CD   C   6.142 -17.693  -4.965 1.00 . A A .   5 ARG CD   1 1 
        1    76 1 1   8 ARG CG   C   7.028 -17.770  -3.712 1.00 . A A .   5 ARG CG   1 1 
        1    77 1 1   8 ARG CZ   C   7.466 -18.738  -6.831 1.00 . A A .   5 ARG CZ   1 1 
        1    78 1 1   8 ARG H    H   7.495 -15.829  -0.885 1.00 . A A .   5 ARG H    1 1 
        1    79 1 1   8 ARG HA   H   9.394 -17.595  -2.396 1.00 . A A .   5 ARG HA   1 1 
        1    80 1 1   8 ARG HB2  H   7.314 -15.641  -3.461 1.00 . A A .   5 ARG HB2  1 1 
        1    81 1 1   8 ARG HB3  H   8.557 -16.438  -4.435 1.00 . A A .   5 ARG HB3  1 1 
        1    82 1 1   8 ARG HD2  H   5.450 -18.537  -4.968 1.00 . A A .   5 ARG HD2  1 1 
        1    83 1 1   8 ARG HD3  H   5.542 -16.782  -4.917 1.00 . A A .   5 ARG HD3  1 1 
        1    84 1 1   8 ARG HE   H   7.053 -16.788  -6.659 1.00 . A A .   5 ARG HE   1 1 
        1    85 1 1   8 ARG HG2  H   7.647 -18.666  -3.763 1.00 . A A .   5 ARG HG2  1 1 
        1    86 1 1   8 ARG HG3  H   6.375 -17.858  -2.843 1.00 . A A .   5 ARG HG3  1 1 
        1    87 1 1   8 ARG HH11 H   6.853 -20.136  -5.504 1.00 . A A .   5 ARG HH11 1 1 
        1    88 1 1   8 ARG HH12 H   7.771 -20.742  -6.849 1.00 . A A .   5 ARG HH12 1 1 
        1    89 1 1   8 ARG HH21 H   8.234 -17.642  -8.352 1.00 . A A .   5 ARG HH21 1 1 
        1    90 1 1   8 ARG HH22 H   8.539 -19.351  -8.434 1.00 . A A .   5 ARG HH22 1 1 
        1    91 1 1   8 ARG N    N   8.053 -16.650  -1.074 1.00 . A A .   5 ARG N    1 1 
        1    92 1 1   8 ARG NE   N   6.931 -17.687  -6.214 1.00 . A A .   5 ARG NE   1 1 
        1    93 1 1   8 ARG NH1  N   7.356 -19.964  -6.359 1.00 . A A .   5 ARG NH1  1 1 
        1    94 1 1   8 ARG NH2  N   8.133 -18.563  -7.952 1.00 . A A .   5 ARG NH2  1 1 
        1    95 1 1   8 ARG O    O   9.564 -14.382  -1.950 1.00 . A A .   5 ARG O    1 1 
        1    96 1 1   9 GLY C    C  12.430 -14.478  -4.318 1.00 . A A .   6 GLY C    1 1 
        1    97 1 1   9 GLY CA   C  12.249 -14.905  -2.861 1.00 . A A .   6 GLY CA   1 1 
        1    98 1 1   9 GLY H    H  11.278 -16.802  -2.968 1.00 . A A .   6 GLY H    1 1 
        1    99 1 1   9 GLY HA2  H  12.096 -14.008  -2.258 1.00 . A A .   6 GLY HA2  1 1 
        1   100 1 1   9 GLY HA3  H  13.162 -15.399  -2.527 1.00 . A A .   6 GLY HA3  1 1 
        1   101 1 1   9 GLY N    N  11.118 -15.836  -2.717 1.00 . A A .   6 GLY N    1 1 
        1   102 1 1   9 GLY O    O  11.617 -13.721  -4.842 1.00 . A A .   6 GLY O    1 1 
        1   103 1 1  10 HIS C    C  14.273 -13.448  -6.868 1.00 . A A .   7 HIS C    1 1 
        1   104 1 1  10 HIS CA   C  13.780 -14.851  -6.411 1.00 . A A .   7 HIS CA   1 1 
        1   105 1 1  10 HIS CB   C  12.556 -15.372  -7.205 1.00 . A A .   7 HIS CB   1 1 
        1   106 1 1  10 HIS CD2  C  12.619 -17.289  -8.927 1.00 . A A .   7 HIS CD2  1 1 
        1   107 1 1  10 HIS CE1  C  13.583 -16.268 -10.615 1.00 . A A .   7 HIS CE1  1 1 
        1   108 1 1  10 HIS CG   C  12.883 -16.002  -8.541 1.00 . A A .   7 HIS CG   1 1 
        1   109 1 1  10 HIS H    H  14.124 -15.555  -4.426 1.00 . A A .   7 HIS H    1 1 
        1   110 1 1  10 HIS HA   H  14.609 -15.531  -6.623 1.00 . A A .   7 HIS HA   1 1 
        1   111 1 1  10 HIS HB2  H  12.047 -16.133  -6.608 1.00 . A A .   7 HIS HB2  1 1 
        1   112 1 1  10 HIS HB3  H  11.852 -14.554  -7.365 1.00 . A A .   7 HIS HB3  1 1 
        1   113 1 1  10 HIS HD1  H  13.814 -14.421  -9.625 1.00 . A A .   7 HIS HD1  1 1 
        1   114 1 1  10 HIS HD2  H  12.140 -18.046  -8.316 1.00 . A A .   7 HIS HD2  1 1 
        1   115 1 1  10 HIS HE1  H  14.027 -16.055 -11.583 1.00 . A A .   7 HIS HE1  1 1 
        1   116 1 1  10 HIS N    N  13.509 -14.945  -4.958 1.00 . A A .   7 HIS N    1 1 
        1   117 1 1  10 HIS ND1  N  13.480 -15.380  -9.616 1.00 . A A .   7 HIS ND1  1 1 
        1   118 1 1  10 HIS NE2  N  13.068 -17.458 -10.246 1.00 . A A .   7 HIS NE2  1 1 
        1   119 1 1  10 HIS O    O  14.350 -13.171  -8.069 1.00 . A A .   7 HIS O    1 1 
        1   120 1 1  11 VAL C    C  16.632 -11.291  -6.582 1.00 . A A .   8 VAL C    1 1 
        1   121 1 1  11 VAL CA   C  15.141 -11.200  -6.226 1.00 . A A .   8 VAL CA   1 1 
        1   122 1 1  11 VAL CB   C  14.906 -10.213  -5.052 1.00 . A A .   8 VAL CB   1 1 
        1   123 1 1  11 VAL CG1  C  15.467  -8.813  -5.358 1.00 . A A .   8 VAL CG1  1 1 
        1   124 1 1  11 VAL CG2  C  13.405 -10.069  -4.734 1.00 . A A .   8 VAL CG2  1 1 
        1   125 1 1  11 VAL H    H  14.587 -12.859  -4.967 1.00 . A A .   8 VAL H    1 1 
        1   126 1 1  11 VAL HA   H  14.598 -10.808  -7.089 1.00 . A A .   8 VAL HA   1 1 
        1   127 1 1  11 VAL HB   H  15.403 -10.599  -4.160 1.00 . A A .   8 VAL HB   1 1 
        1   128 1 1  11 VAL HG11 H  15.239  -8.133  -4.536 1.00 . A A .   8 VAL HG11 1 1 
        1   129 1 1  11 VAL HG12 H  16.551  -8.854  -5.469 1.00 . A A .   8 VAL HG12 1 1 
        1   130 1 1  11 VAL HG13 H  15.023  -8.425  -6.277 1.00 . A A .   8 VAL HG13 1 1 
        1   131 1 1  11 VAL HG21 H  12.987 -11.026  -4.423 1.00 . A A .   8 VAL HG21 1 1 
        1   132 1 1  11 VAL HG22 H  13.266  -9.358  -3.919 1.00 . A A .   8 VAL HG22 1 1 
        1   133 1 1  11 VAL HG23 H  12.867  -9.712  -5.614 1.00 . A A .   8 VAL HG23 1 1 
        1   134 1 1  11 VAL N    N  14.622 -12.553  -5.932 1.00 . A A .   8 VAL N    1 1 
        1   135 1 1  11 VAL O    O  17.463 -11.617  -5.733 1.00 . A A .   8 VAL O    1 1 
        1   136 1 1  12 ALA C    C  19.016  -9.563  -7.906 1.00 . A A .   9 ALA C    1 1 
        1   137 1 1  12 ALA CA   C  18.347 -10.897  -8.328 1.00 . A A .   9 ALA CA   1 1 
        1   138 1 1  12 ALA CB   C  18.328 -11.069  -9.854 1.00 . A A .   9 ALA CB   1 1 
        1   139 1 1  12 ALA H    H  16.224 -10.753  -8.484 1.00 . A A .   9 ALA H    1 1 
        1   140 1 1  12 ALA HA   H  18.914 -11.725  -7.899 1.00 . A A .   9 ALA HA   1 1 
        1   141 1 1  12 ALA HB1  H  17.872 -12.026 -10.115 1.00 . A A .   9 ALA HB1  1 1 
        1   142 1 1  12 ALA HB2  H  17.757 -10.264 -10.318 1.00 . A A .   9 ALA HB2  1 1 
        1   143 1 1  12 ALA HB3  H  19.345 -11.046 -10.248 1.00 . A A .   9 ALA HB3  1 1 
        1   144 1 1  12 ALA N    N  16.967 -10.988  -7.840 1.00 . A A .   9 ALA N    1 1 
        1   145 1 1  12 ALA O    O  18.316  -8.546  -7.809 1.00 . A A .   9 ALA O    1 1 
        1   146 1 1  13 PRO C    C  21.095  -7.292  -8.371 1.00 . A A .  10 PRO C    1 1 
        1   147 1 1  13 PRO CA   C  21.057  -8.332  -7.245 1.00 . A A .  10 PRO CA   1 1 
        1   148 1 1  13 PRO CB   C  22.458  -8.799  -6.832 1.00 . A A .  10 PRO CB   1 1 
        1   149 1 1  13 PRO CD   C  21.268 -10.661  -7.753 1.00 . A A .  10 PRO CD   1 1 
        1   150 1 1  13 PRO CG   C  22.673 -10.065  -7.660 1.00 . A A .  10 PRO CG   1 1 
        1   151 1 1  13 PRO HA   H  20.568  -7.894  -6.373 1.00 . A A .  10 PRO HA   1 1 
        1   152 1 1  13 PRO HB2  H  23.222  -8.047  -7.034 1.00 . A A .  10 PRO HB2  1 1 
        1   153 1 1  13 PRO HB3  H  22.454  -9.057  -5.771 1.00 . A A .  10 PRO HB3  1 1 
        1   154 1 1  13 PRO HD2  H  21.156 -11.206  -8.691 1.00 . A A .  10 PRO HD2  1 1 
        1   155 1 1  13 PRO HD3  H  21.098 -11.327  -6.905 1.00 . A A .  10 PRO HD3  1 1 
        1   156 1 1  13 PRO HG2  H  23.026  -9.799  -8.658 1.00 . A A .  10 PRO HG2  1 1 
        1   157 1 1  13 PRO HG3  H  23.371 -10.750  -7.178 1.00 . A A .  10 PRO HG3  1 1 
        1   158 1 1  13 PRO N    N  20.346  -9.535  -7.672 1.00 . A A .  10 PRO N    1 1 
        1   159 1 1  13 PRO O    O  21.527  -7.575  -9.490 1.00 . A A .  10 PRO O    1 1 
        1   160 1 1  14 GLN C    C  21.994  -4.176  -8.898 1.00 . A A .  11 GLN C    1 1 
        1   161 1 1  14 GLN CA   C  20.645  -4.922  -8.957 1.00 . A A .  11 GLN CA   1 1 
        1   162 1 1  14 GLN CB   C  19.494  -3.958  -8.591 1.00 . A A .  11 GLN CB   1 1 
        1   163 1 1  14 GLN CD   C  17.735  -5.270  -7.186 1.00 . A A .  11 GLN CD   1 1 
        1   164 1 1  14 GLN CG   C  18.089  -4.595  -8.522 1.00 . A A .  11 GLN CG   1 1 
        1   165 1 1  14 GLN H    H  20.265  -5.924  -7.127 1.00 . A A .  11 GLN H    1 1 
        1   166 1 1  14 GLN HA   H  20.497  -5.265  -9.984 1.00 . A A .  11 GLN HA   1 1 
        1   167 1 1  14 GLN HB2  H  19.713  -3.464  -7.642 1.00 . A A .  11 GLN HB2  1 1 
        1   168 1 1  14 GLN HB3  H  19.457  -3.179  -9.354 1.00 . A A .  11 GLN HB3  1 1 
        1   169 1 1  14 GLN HE21 H  15.851  -5.694  -7.797 1.00 . A A .  11 GLN HE21 1 1 
        1   170 1 1  14 GLN HE22 H  16.293  -6.221  -6.179 1.00 . A A .  11 GLN HE22 1 1 
        1   171 1 1  14 GLN HG2  H  17.356  -3.805  -8.691 1.00 . A A .  11 GLN HG2  1 1 
        1   172 1 1  14 GLN HG3  H  17.975  -5.315  -9.333 1.00 . A A .  11 GLN HG3  1 1 
        1   173 1 1  14 GLN N    N  20.639  -6.077  -8.058 1.00 . A A .  11 GLN N    1 1 
        1   174 1 1  14 GLN NE2  N  16.517  -5.750  -7.041 1.00 . A A .  11 GLN NE2  1 1 
        1   175 1 1  14 GLN O    O  22.827  -4.416  -8.018 1.00 . A A .  11 GLN O    1 1 
        1   176 1 1  14 GLN OE1  O  18.520  -5.369  -6.247 1.00 . A A .  11 GLN OE1  1 1 
        1   177 1 1  15 ASN C    C  22.867  -1.265  -8.413 1.00 . A A .  12 ASN C    1 1 
        1   178 1 1  15 ASN CA   C  23.213  -2.170  -9.614 1.00 . A A .  12 ASN CA   1 1 
        1   179 1 1  15 ASN CB   C  23.419  -1.383 -10.923 1.00 . A A .  12 ASN CB   1 1 
        1   180 1 1  15 ASN CG   C  22.140  -0.874 -11.592 1.00 . A A .  12 ASN CG   1 1 
        1   181 1 1  15 ASN H    H  21.466  -2.998 -10.467 1.00 . A A .  12 ASN H    1 1 
        1   182 1 1  15 ASN HA   H  24.160  -2.664  -9.391 1.00 . A A .  12 ASN HA   1 1 
        1   183 1 1  15 ASN HB2  H  24.074  -0.536 -10.724 1.00 . A A .  12 ASN HB2  1 1 
        1   184 1 1  15 ASN HB3  H  23.936  -2.034 -11.630 1.00 . A A .  12 ASN HB3  1 1 
        1   185 1 1  15 ASN HD21 H  21.452   0.083  -9.928 1.00 . A A .  12 ASN HD21 1 1 
        1   186 1 1  15 ASN HD22 H  20.486   0.241 -11.370 1.00 . A A .  12 ASN HD22 1 1 
        1   187 1 1  15 ASN N    N  22.189  -3.199  -9.793 1.00 . A A .  12 ASN N    1 1 
        1   188 1 1  15 ASN ND2  N  21.316  -0.098 -10.911 1.00 . A A .  12 ASN ND2  1 1 
        1   189 1 1  15 ASN O    O  21.692  -1.050  -8.104 1.00 . A A .  12 ASN O    1 1 
        1   190 1 1  15 ASN OD1  O  21.864  -1.183 -12.744 1.00 . A A .  12 ASN OD1  1 1 
        1   191 1 1  16 THR C    C  24.197   1.519  -6.651 1.00 . A A .  13 THR C    1 1 
        1   192 1 1  16 THR CA   C  23.769   0.062  -6.502 1.00 . A A .  13 THR CA   1 1 
        1   193 1 1  16 THR CB   C  24.567  -0.623  -5.384 1.00 . A A .  13 THR CB   1 1 
        1   194 1 1  16 THR CG2  C  23.918  -1.950  -4.979 1.00 . A A .  13 THR CG2  1 1 
        1   195 1 1  16 THR H    H  24.818  -0.955  -8.073 1.00 . A A .  13 THR H    1 1 
        1   196 1 1  16 THR HA   H  22.725   0.090  -6.185 1.00 . A A .  13 THR HA   1 1 
        1   197 1 1  16 THR HB   H  24.595   0.034  -4.512 1.00 . A A .  13 THR HB   1 1 
        1   198 1 1  16 THR HG1  H  26.406  -1.238  -5.093 1.00 . A A .  13 THR HG1  1 1 
        1   199 1 1  16 THR HG21 H  22.883  -1.779  -4.679 1.00 . A A .  13 THR HG21 1 1 
        1   200 1 1  16 THR HG22 H  24.459  -2.381  -4.137 1.00 . A A .  13 THR HG22 1 1 
        1   201 1 1  16 THR HG23 H  23.935  -2.657  -5.809 1.00 . A A .  13 THR HG23 1 1 
        1   202 1 1  16 THR N    N  23.891  -0.707  -7.760 1.00 . A A .  13 THR N    1 1 
        1   203 1 1  16 THR O    O  23.431   2.411  -6.296 1.00 . A A .  13 THR O    1 1 
        1   204 1 1  16 THR OG1  O  25.884  -0.879  -5.836 1.00 . A A .  13 THR OG1  1 1 
        1   205 1 1  17 PHE C    C  25.136   3.844  -8.578 1.00 . A A .  14 PHE C    1 1 
        1   206 1 1  17 PHE CA   C  25.897   3.128  -7.458 1.00 . A A .  14 PHE CA   1 1 
        1   207 1 1  17 PHE CB   C  27.380   3.021  -7.820 1.00 . A A .  14 PHE CB   1 1 
        1   208 1 1  17 PHE CD1  C  28.735   4.718  -6.511 1.00 . A A .  14 PHE CD1  1 1 
        1   209 1 1  17 PHE CD2  C  28.189   5.203  -8.835 1.00 . A A .  14 PHE CD2  1 1 
        1   210 1 1  17 PHE CE1  C  29.412   5.947  -6.413 1.00 . A A .  14 PHE CE1  1 1 
        1   211 1 1  17 PHE CE2  C  28.862   6.433  -8.735 1.00 . A A .  14 PHE CE2  1 1 
        1   212 1 1  17 PHE CG   C  28.125   4.339  -7.723 1.00 . A A .  14 PHE CG   1 1 
        1   213 1 1  17 PHE CZ   C  29.476   6.805  -7.525 1.00 . A A .  14 PHE CZ   1 1 
        1   214 1 1  17 PHE H    H  25.992   0.989  -7.396 1.00 . A A .  14 PHE H    1 1 
        1   215 1 1  17 PHE HA   H  25.798   3.716  -6.543 1.00 . A A .  14 PHE HA   1 1 
        1   216 1 1  17 PHE HB2  H  27.836   2.294  -7.155 1.00 . A A .  14 PHE HB2  1 1 
        1   217 1 1  17 PHE HB3  H  27.483   2.628  -8.832 1.00 . A A .  14 PHE HB3  1 1 
        1   218 1 1  17 PHE HD1  H  28.682   4.064  -5.651 1.00 . A A .  14 PHE HD1  1 1 
        1   219 1 1  17 PHE HD2  H  27.714   4.927  -9.767 1.00 . A A .  14 PHE HD2  1 1 
        1   220 1 1  17 PHE HE1  H  29.879   6.234  -5.479 1.00 . A A .  14 PHE HE1  1 1 
        1   221 1 1  17 PHE HE2  H  28.906   7.096  -9.589 1.00 . A A .  14 PHE HE2  1 1 
        1   222 1 1  17 PHE HZ   H  29.995   7.752  -7.449 1.00 . A A .  14 PHE HZ   1 1 
        1   223 1 1  17 PHE N    N  25.379   1.774  -7.219 1.00 . A A .  14 PHE N    1 1 
        1   224 1 1  17 PHE O    O  24.744   5.002  -8.438 1.00 . A A .  14 PHE O    1 1 
        1   225 1 1  18 LEU C    C  22.685   3.927 -10.427 1.00 . A A .  15 LEU C    1 1 
        1   226 1 1  18 LEU CA   C  24.134   3.630 -10.828 1.00 . A A .  15 LEU CA   1 1 
        1   227 1 1  18 LEU CB   C  24.223   2.608 -11.977 1.00 . A A .  15 LEU CB   1 1 
        1   228 1 1  18 LEU CD1  C  23.787   4.322 -13.835 1.00 . A A .  15 LEU CD1  1 1 
        1   229 1 1  18 LEU CD2  C  23.485   1.878 -14.265 1.00 . A A .  15 LEU CD2  1 1 
        1   230 1 1  18 LEU CG   C  23.371   2.983 -13.207 1.00 . A A .  15 LEU CG   1 1 
        1   231 1 1  18 LEU H    H  25.282   2.194  -9.724 1.00 . A A .  15 LEU H    1 1 
        1   232 1 1  18 LEU HA   H  24.582   4.568 -11.159 1.00 . A A .  15 LEU HA   1 1 
        1   233 1 1  18 LEU HB2  H  25.267   2.512 -12.284 1.00 . A A .  15 LEU HB2  1 1 
        1   234 1 1  18 LEU HB3  H  23.888   1.636 -11.611 1.00 . A A .  15 LEU HB3  1 1 
        1   235 1 1  18 LEU HD11 H  24.842   4.296 -14.111 1.00 . A A .  15 LEU HD11 1 1 
        1   236 1 1  18 LEU HD12 H  23.619   5.139 -13.136 1.00 . A A .  15 LEU HD12 1 1 
        1   237 1 1  18 LEU HD13 H  23.188   4.513 -14.725 1.00 . A A .  15 LEU HD13 1 1 
        1   238 1 1  18 LEU HD21 H  22.840   2.110 -15.114 1.00 . A A .  15 LEU HD21 1 1 
        1   239 1 1  18 LEU HD22 H  23.173   0.926 -13.840 1.00 . A A .  15 LEU HD22 1 1 
        1   240 1 1  18 LEU HD23 H  24.516   1.794 -14.610 1.00 . A A .  15 LEU HD23 1 1 
        1   241 1 1  18 LEU HG   H  22.329   3.053 -12.892 1.00 . A A .  15 LEU HG   1 1 
        1   242 1 1  18 LEU N    N  24.901   3.130  -9.686 1.00 . A A .  15 LEU N    1 1 
        1   243 1 1  18 LEU O    O  22.124   4.931 -10.852 1.00 . A A .  15 LEU O    1 1 
        1   244 1 1  19 ASP C    C  20.505   4.640  -8.366 1.00 . A A .  16 ASP C    1 1 
        1   245 1 1  19 ASP CA   C  20.720   3.292  -9.067 1.00 . A A .  16 ASP CA   1 1 
        1   246 1 1  19 ASP CB   C  20.390   2.161  -8.097 1.00 . A A .  16 ASP CB   1 1 
        1   247 1 1  19 ASP CG   C  18.879   2.049  -7.839 1.00 . A A .  16 ASP CG   1 1 
        1   248 1 1  19 ASP H    H  22.635   2.320  -9.212 1.00 . A A .  16 ASP H    1 1 
        1   249 1 1  19 ASP HA   H  20.039   3.236  -9.918 1.00 . A A .  16 ASP HA   1 1 
        1   250 1 1  19 ASP HB2  H  20.761   1.236  -8.523 1.00 . A A .  16 ASP HB2  1 1 
        1   251 1 1  19 ASP HB3  H  20.917   2.328  -7.157 1.00 . A A .  16 ASP HB3  1 1 
        1   252 1 1  19 ASP N    N  22.098   3.108  -9.552 1.00 . A A .  16 ASP N    1 1 
        1   253 1 1  19 ASP O    O  19.414   5.206  -8.412 1.00 . A A .  16 ASP O    1 1 
        1   254 1 1  19 ASP OD1  O  18.144   1.645  -8.771 1.00 . A A .  16 ASP OD1  1 1 
        1   255 1 1  19 ASP OD2  O  18.442   2.353  -6.704 1.00 . A A .  16 ASP OD2  1 1 
        1   256 1 1  20 THR C    C  21.439   7.610  -8.227 1.00 . A A .  17 THR C    1 1 
        1   257 1 1  20 THR CA   C  21.567   6.528  -7.162 1.00 . A A .  17 THR CA   1 1 
        1   258 1 1  20 THR CB   C  22.829   6.738  -6.315 1.00 . A A .  17 THR CB   1 1 
        1   259 1 1  20 THR CG2  C  22.749   8.003  -5.459 1.00 . A A .  17 THR CG2  1 1 
        1   260 1 1  20 THR H    H  22.443   4.674  -7.826 1.00 . A A .  17 THR H    1 1 
        1   261 1 1  20 THR HA   H  20.706   6.633  -6.506 1.00 . A A .  17 THR HA   1 1 
        1   262 1 1  20 THR HB   H  23.706   6.792  -6.962 1.00 . A A .  17 THR HB   1 1 
        1   263 1 1  20 THR HG1  H  23.815   5.699  -4.984 1.00 . A A .  17 THR HG1  1 1 
        1   264 1 1  20 THR HG21 H  23.624   8.066  -4.813 1.00 . A A .  17 THR HG21 1 1 
        1   265 1 1  20 THR HG22 H  21.845   7.987  -4.846 1.00 . A A .  17 THR HG22 1 1 
        1   266 1 1  20 THR HG23 H  22.734   8.884  -6.097 1.00 . A A .  17 THR HG23 1 1 
        1   267 1 1  20 THR N    N  21.567   5.186  -7.767 1.00 . A A .  17 THR N    1 1 
        1   268 1 1  20 THR O    O  20.841   8.646  -7.963 1.00 . A A .  17 THR O    1 1 
        1   269 1 1  20 THR OG1  O  22.950   5.644  -5.432 1.00 . A A .  17 THR OG1  1 1 
        1   270 1 1  21 ILE C    C  20.403   8.408 -11.067 1.00 . A A .  18 ILE C    1 1 
        1   271 1 1  21 ILE CA   C  21.840   8.349 -10.549 1.00 . A A .  18 ILE CA   1 1 
        1   272 1 1  21 ILE CB   C  22.850   8.004 -11.670 1.00 . A A .  18 ILE CB   1 1 
        1   273 1 1  21 ILE CD1  C  24.959   8.672 -10.272 1.00 . A A .  18 ILE CD1  1 1 
        1   274 1 1  21 ILE CG1  C  24.254   7.621 -11.138 1.00 . A A .  18 ILE CG1  1 1 
        1   275 1 1  21 ILE CG2  C  22.942   9.165 -12.677 1.00 . A A .  18 ILE CG2  1 1 
        1   276 1 1  21 ILE H    H  22.247   6.438  -9.673 1.00 . A A .  18 ILE H    1 1 
        1   277 1 1  21 ILE HA   H  22.076   9.342 -10.163 1.00 . A A .  18 ILE HA   1 1 
        1   278 1 1  21 ILE HB   H  22.476   7.137 -12.217 1.00 . A A .  18 ILE HB   1 1 
        1   279 1 1  21 ILE HD11 H  25.138   9.581 -10.845 1.00 . A A .  18 ILE HD11 1 1 
        1   280 1 1  21 ILE HD12 H  24.360   8.904  -9.392 1.00 . A A .  18 ILE HD12 1 1 
        1   281 1 1  21 ILE HD13 H  25.916   8.267  -9.940 1.00 . A A .  18 ILE HD13 1 1 
        1   282 1 1  21 ILE HG12 H  24.174   6.711 -10.549 1.00 . A A .  18 ILE HG12 1 1 
        1   283 1 1  21 ILE HG13 H  24.894   7.378 -11.983 1.00 . A A .  18 ILE HG13 1 1 
        1   284 1 1  21 ILE HG21 H  23.233  10.088 -12.175 1.00 . A A .  18 ILE HG21 1 1 
        1   285 1 1  21 ILE HG22 H  23.676   8.930 -13.449 1.00 . A A .  18 ILE HG22 1 1 
        1   286 1 1  21 ILE HG23 H  21.977   9.317 -13.163 1.00 . A A .  18 ILE HG23 1 1 
        1   287 1 1  21 ILE N    N  21.919   7.375  -9.449 1.00 . A A .  18 ILE N    1 1 
        1   288 1 1  21 ILE O    O  19.862   9.494 -11.253 1.00 . A A .  18 ILE O    1 1 
        1   289 1 1  22 ILE C    C  17.502   7.901 -10.400 1.00 . A A .  19 ILE C    1 1 
        1   290 1 1  22 ILE CA   C  18.306   7.176 -11.488 1.00 . A A .  19 ILE CA   1 1 
        1   291 1 1  22 ILE CB   C  17.854   5.706 -11.678 1.00 . A A .  19 ILE CB   1 1 
        1   292 1 1  22 ILE CD1  C  19.881   4.671 -12.990 1.00 . A A .  19 ILE CD1  1 1 
        1   293 1 1  22 ILE CG1  C  18.407   5.078 -12.981 1.00 . A A .  19 ILE CG1  1 1 
        1   294 1 1  22 ILE CG2  C  16.313   5.624 -11.735 1.00 . A A .  19 ILE CG2  1 1 
        1   295 1 1  22 ILE H    H  20.258   6.389 -11.040 1.00 . A A .  19 ILE H    1 1 
        1   296 1 1  22 ILE HA   H  18.104   7.718 -12.415 1.00 . A A .  19 ILE HA   1 1 
        1   297 1 1  22 ILE HB   H  18.185   5.107 -10.829 1.00 . A A .  19 ILE HB   1 1 
        1   298 1 1  22 ILE HD11 H  20.530   5.543 -12.966 1.00 . A A .  19 ILE HD11 1 1 
        1   299 1 1  22 ILE HD12 H  20.084   4.018 -12.143 1.00 . A A .  19 ILE HD12 1 1 
        1   300 1 1  22 ILE HD13 H  20.094   4.124 -13.909 1.00 . A A .  19 ILE HD13 1 1 
        1   301 1 1  22 ILE HG12 H  17.853   4.164 -13.175 1.00 . A A .  19 ILE HG12 1 1 
        1   302 1 1  22 ILE HG13 H  18.238   5.767 -13.807 1.00 . A A .  19 ILE HG13 1 1 
        1   303 1 1  22 ILE HG21 H  15.931   6.258 -12.537 1.00 . A A .  19 ILE HG21 1 1 
        1   304 1 1  22 ILE HG22 H  15.998   4.595 -11.912 1.00 . A A .  19 ILE HG22 1 1 
        1   305 1 1  22 ILE HG23 H  15.872   5.943 -10.790 1.00 . A A .  19 ILE HG23 1 1 
        1   306 1 1  22 ILE N    N  19.744   7.250 -11.193 1.00 . A A .  19 ILE N    1 1 
        1   307 1 1  22 ILE O    O  16.653   8.724 -10.732 1.00 . A A .  19 ILE O    1 1 
        1   308 1 1  23 ARG C    C  17.235   9.836  -7.976 1.00 . A A .  20 ARG C    1 1 
        1   309 1 1  23 ARG CA   C  17.064   8.307  -8.005 1.00 . A A .  20 ARG CA   1 1 
        1   310 1 1  23 ARG CB   C  17.526   7.702  -6.678 1.00 . A A .  20 ARG CB   1 1 
        1   311 1 1  23 ARG CD   C  17.358   5.712  -5.080 1.00 . A A .  20 ARG CD   1 1 
        1   312 1 1  23 ARG CG   C  16.951   6.292  -6.441 1.00 . A A .  20 ARG CG   1 1 
        1   313 1 1  23 ARG CZ   C  19.403   4.799  -3.989 1.00 . A A .  20 ARG CZ   1 1 
        1   314 1 1  23 ARG H    H  18.518   6.998  -8.898 1.00 . A A .  20 ARG H    1 1 
        1   315 1 1  23 ARG HA   H  16.002   8.099  -8.126 1.00 . A A .  20 ARG HA   1 1 
        1   316 1 1  23 ARG HB2  H  18.611   7.683  -6.686 1.00 . A A .  20 ARG HB2  1 1 
        1   317 1 1  23 ARG HB3  H  17.199   8.352  -5.867 1.00 . A A .  20 ARG HB3  1 1 
        1   318 1 1  23 ARG HD2  H  17.185   6.468  -4.312 1.00 . A A .  20 ARG HD2  1 1 
        1   319 1 1  23 ARG HD3  H  16.724   4.848  -4.872 1.00 . A A .  20 ARG HD3  1 1 
        1   320 1 1  23 ARG HE   H  19.248   5.250  -5.939 1.00 . A A .  20 ARG HE   1 1 
        1   321 1 1  23 ARG HG2  H  15.865   6.349  -6.472 1.00 . A A .  20 ARG HG2  1 1 
        1   322 1 1  23 ARG HG3  H  17.263   5.611  -7.229 1.00 . A A .  20 ARG HG3  1 1 
        1   323 1 1  23 ARG HH11 H  17.814   4.859  -2.711 1.00 . A A .  20 ARG HH11 1 1 
        1   324 1 1  23 ARG HH12 H  19.299   4.260  -2.036 1.00 . A A .  20 ARG HH12 1 1 
        1   325 1 1  23 ARG HH21 H  21.234   4.697  -4.884 1.00 . A A .  20 ARG HH21 1 1 
        1   326 1 1  23 ARG HH22 H  21.155   4.099  -3.263 1.00 . A A .  20 ARG HH22 1 1 
        1   327 1 1  23 ARG N    N  17.788   7.667  -9.114 1.00 . A A .  20 ARG N    1 1 
        1   328 1 1  23 ARG NE   N  18.768   5.283  -5.052 1.00 . A A .  20 ARG NE   1 1 
        1   329 1 1  23 ARG NH1  N  18.800   4.631  -2.829 1.00 . A A .  20 ARG NH1  1 1 
        1   330 1 1  23 ARG NH2  N  20.676   4.473  -4.066 1.00 . A A .  20 ARG NH2  1 1 
        1   331 1 1  23 ARG O    O  16.291  10.555  -7.649 1.00 . A A .  20 ARG O    1 1 
        1   332 1 1  24 LYS C    C  17.938  12.416  -9.692 1.00 . A A .  21 LYS C    1 1 
        1   333 1 1  24 LYS CA   C  18.675  11.793  -8.492 1.00 . A A .  21 LYS CA   1 1 
        1   334 1 1  24 LYS CB   C  20.191  11.994  -8.642 1.00 . A A .  21 LYS CB   1 1 
        1   335 1 1  24 LYS CD   C  22.450  11.649  -7.497 1.00 . A A .  21 LYS CD   1 1 
        1   336 1 1  24 LYS CE   C  23.064  12.908  -8.128 1.00 . A A .  21 LYS CE   1 1 
        1   337 1 1  24 LYS CG   C  20.933  11.789  -7.310 1.00 . A A .  21 LYS CG   1 1 
        1   338 1 1  24 LYS H    H  19.164   9.705  -8.558 1.00 . A A .  21 LYS H    1 1 
        1   339 1 1  24 LYS HA   H  18.334  12.320  -7.598 1.00 . A A .  21 LYS HA   1 1 
        1   340 1 1  24 LYS HB2  H  20.565  11.296  -9.392 1.00 . A A .  21 LYS HB2  1 1 
        1   341 1 1  24 LYS HB3  H  20.385  13.010  -8.992 1.00 . A A .  21 LYS HB3  1 1 
        1   342 1 1  24 LYS HD2  H  22.899  11.476  -6.517 1.00 . A A .  21 LYS HD2  1 1 
        1   343 1 1  24 LYS HD3  H  22.653  10.778  -8.125 1.00 . A A .  21 LYS HD3  1 1 
        1   344 1 1  24 LYS HE2  H  22.677  13.024  -9.147 1.00 . A A .  21 LYS HE2  1 1 
        1   345 1 1  24 LYS HE3  H  22.743  13.780  -7.549 1.00 . A A .  21 LYS HE3  1 1 
        1   346 1 1  24 LYS HG2  H  20.728  12.635  -6.652 1.00 . A A .  21 LYS HG2  1 1 
        1   347 1 1  24 LYS HG3  H  20.568  10.891  -6.815 1.00 . A A .  21 LYS HG3  1 1 
        1   348 1 1  24 LYS HZ1  H  24.930  12.762  -7.220 1.00 . A A .  21 LYS HZ1  1 1 
        1   349 1 1  24 LYS HZ2  H  24.940  13.684  -8.566 1.00 . A A .  21 LYS HZ2  1 1 
        1   350 1 1  24 LYS HZ3  H  24.878  12.056  -8.698 1.00 . A A .  21 LYS HZ3  1 1 
        1   351 1 1  24 LYS N    N  18.411  10.351  -8.350 1.00 . A A .  21 LYS N    1 1 
        1   352 1 1  24 LYS NZ   N  24.551  12.845  -8.155 1.00 . A A .  21 LYS NZ   1 1 
        1   353 1 1  24 LYS O    O  17.438  13.541  -9.598 1.00 . A A .  21 LYS O    1 1 
        1   354 1 1  25 PHE C    C  15.679  12.005 -11.956 1.00 . A A .  22 PHE C    1 1 
        1   355 1 1  25 PHE CA   C  17.209  12.128 -12.047 1.00 . A A .  22 PHE CA   1 1 
        1   356 1 1  25 PHE CB   C  17.745  11.309 -13.238 1.00 . A A .  22 PHE CB   1 1 
        1   357 1 1  25 PHE CD1  C  20.183  12.084 -13.108 1.00 . A A .  22 PHE CD1  1 1 
        1   358 1 1  25 PHE CD2  C  19.078  12.023 -15.274 1.00 . A A .  22 PHE CD2  1 1 
        1   359 1 1  25 PHE CE1  C  21.362  12.541 -13.723 1.00 . A A .  22 PHE CE1  1 1 
        1   360 1 1  25 PHE CE2  C  20.257  12.480 -15.889 1.00 . A A .  22 PHE CE2  1 1 
        1   361 1 1  25 PHE CG   C  19.030  11.820 -13.878 1.00 . A A .  22 PHE CG   1 1 
        1   362 1 1  25 PHE CZ   C  21.401  12.738 -15.114 1.00 . A A .  22 PHE CZ   1 1 
        1   363 1 1  25 PHE H    H  18.335  10.790 -10.826 1.00 . A A .  22 PHE H    1 1 
        1   364 1 1  25 PHE HA   H  17.437  13.180 -12.229 1.00 . A A .  22 PHE HA   1 1 
        1   365 1 1  25 PHE HB2  H  17.884  10.270 -12.940 1.00 . A A .  22 PHE HB2  1 1 
        1   366 1 1  25 PHE HB3  H  16.974  11.304 -14.011 1.00 . A A .  22 PHE HB3  1 1 
        1   367 1 1  25 PHE HD1  H  20.176  11.933 -12.040 1.00 . A A .  22 PHE HD1  1 1 
        1   368 1 1  25 PHE HD2  H  18.206  11.824 -15.882 1.00 . A A .  22 PHE HD2  1 1 
        1   369 1 1  25 PHE HE1  H  22.242  12.738 -13.125 1.00 . A A .  22 PHE HE1  1 1 
        1   370 1 1  25 PHE HE2  H  20.284  12.630 -16.961 1.00 . A A .  22 PHE HE2  1 1 
        1   371 1 1  25 PHE HZ   H  22.309  13.088 -15.588 1.00 . A A .  22 PHE HZ   1 1 
        1   372 1 1  25 PHE N    N  17.869  11.690 -10.814 1.00 . A A .  22 PHE N    1 1 
        1   373 1 1  25 PHE O    O  14.977  12.834 -12.541 1.00 . A A .  22 PHE O    1 1 
        1   374 1 1  26 GLU C    C  12.989  11.508 -10.051 1.00 . A A .  23 GLU C    1 1 
        1   375 1 1  26 GLU CA   C  13.708  10.734 -11.180 1.00 . A A .  23 GLU CA   1 1 
        1   376 1 1  26 GLU CB   C  13.430   9.216 -11.147 1.00 . A A .  23 GLU CB   1 1 
        1   377 1 1  26 GLU CD   C  13.298   7.035  -9.799 1.00 . A A .  23 GLU CD   1 1 
        1   378 1 1  26 GLU CG   C  13.463   8.566  -9.758 1.00 . A A .  23 GLU CG   1 1 
        1   379 1 1  26 GLU H    H  15.795  10.337 -10.791 1.00 . A A .  23 GLU H    1 1 
        1   380 1 1  26 GLU HA   H  13.280  11.083 -12.120 1.00 . A A .  23 GLU HA   1 1 
        1   381 1 1  26 GLU HB2  H  12.439   9.051 -11.566 1.00 . A A .  23 GLU HB2  1 1 
        1   382 1 1  26 GLU HB3  H  14.155   8.705 -11.783 1.00 . A A .  23 GLU HB3  1 1 
        1   383 1 1  26 GLU HG2  H  14.402   8.827  -9.281 1.00 . A A .  23 GLU HG2  1 1 
        1   384 1 1  26 GLU HG3  H  12.657   8.970  -9.152 1.00 . A A .  23 GLU HG3  1 1 
        1   385 1 1  26 GLU N    N  15.155  10.998 -11.244 1.00 . A A .  23 GLU N    1 1 
        1   386 1 1  26 GLU O    O  13.623  12.069  -9.153 1.00 . A A .  23 GLU O    1 1 
        1   387 1 1  26 GLU OE1  O  12.684   6.498 -10.754 1.00 . A A .  23 GLU OE1  1 1 
        1   388 1 1  26 GLU OE2  O  13.726   6.361  -8.833 1.00 . A A .  23 GLU OE2  1 1 
        1   389 1 1  27 GLY C    C  10.655  11.337  -7.770 1.00 . A A .  24 GLY C    1 1 
        1   390 1 1  27 GLY CA   C  10.776  12.143  -9.063 1.00 . A A .  24 GLY CA   1 1 
        1   391 1 1  27 GLY H    H  11.191  11.006 -10.814 1.00 . A A .  24 GLY H    1 1 
        1   392 1 1  27 GLY HA2  H  11.183  13.122  -8.803 1.00 . A A .  24 GLY HA2  1 1 
        1   393 1 1  27 GLY HA3  H   9.779  12.262  -9.484 1.00 . A A .  24 GLY HA3  1 1 
        1   394 1 1  27 GLY N    N  11.648  11.498 -10.060 1.00 . A A .  24 GLY N    1 1 
        1   395 1 1  27 GLY O    O   9.548  11.080  -7.297 1.00 . A A .  24 GLY O    1 1 
        1   396 1 1  28 GLN C    C  11.445  10.610  -4.733 1.00 . A A .  25 GLN C    1 1 
        1   397 1 1  28 GLN CA   C  11.957  10.032  -6.065 1.00 . A A .  25 GLN CA   1 1 
        1   398 1 1  28 GLN CB   C  13.456   9.673  -5.975 1.00 . A A .  25 GLN CB   1 1 
        1   399 1 1  28 GLN CD   C  14.581   8.926  -3.777 1.00 . A A .  25 GLN CD   1 1 
        1   400 1 1  28 GLN CG   C  13.795   8.505  -5.028 1.00 . A A .  25 GLN CG   1 1 
        1   401 1 1  28 GLN H    H  12.649  11.261  -7.671 1.00 . A A .  25 GLN H    1 1 
        1   402 1 1  28 GLN HA   H  11.386   9.124  -6.267 1.00 . A A .  25 GLN HA   1 1 
        1   403 1 1  28 GLN HB2  H  13.793   9.384  -6.970 1.00 . A A .  25 GLN HB2  1 1 
        1   404 1 1  28 GLN HB3  H  14.024  10.559  -5.686 1.00 . A A .  25 GLN HB3  1 1 
        1   405 1 1  28 GLN HE21 H  12.948   9.670  -2.842 1.00 . A A .  25 GLN HE21 1 1 
        1   406 1 1  28 GLN HE22 H  14.477   9.785  -1.963 1.00 . A A .  25 GLN HE22 1 1 
        1   407 1 1  28 GLN HG2  H  12.884   7.988  -4.733 1.00 . A A .  25 GLN HG2  1 1 
        1   408 1 1  28 GLN HG3  H  14.400   7.787  -5.578 1.00 . A A .  25 GLN HG3  1 1 
        1   409 1 1  28 GLN N    N  11.800  10.944  -7.208 1.00 . A A .  25 GLN N    1 1 
        1   410 1 1  28 GLN NE2  N  13.946   9.494  -2.770 1.00 . A A .  25 GLN NE2  1 1 
        1   411 1 1  28 GLN O    O  11.362   9.891  -3.742 1.00 . A A .  25 GLN O    1 1 
        1   412 1 1  28 GLN OE1  O  15.790   8.763  -3.687 1.00 . A A .  25 GLN OE1  1 1 
        1   413 1 1  29 SER C    C   9.557  12.243  -2.698 1.00 . A A .  26 SER C    1 1 
        1   414 1 1  29 SER CA   C  10.829  12.667  -3.460 1.00 . A A .  26 SER CA   1 1 
        1   415 1 1  29 SER CB   C  10.717  14.159  -3.834 1.00 . A A .  26 SER CB   1 1 
        1   416 1 1  29 SER H    H  11.192  12.444  -5.532 1.00 . A A .  26 SER H    1 1 
        1   417 1 1  29 SER HA   H  11.668  12.546  -2.773 1.00 . A A .  26 SER HA   1 1 
        1   418 1 1  29 SER HB2  H   9.780  14.312  -4.374 1.00 . A A .  26 SER HB2  1 1 
        1   419 1 1  29 SER HB3  H  10.687  14.762  -2.923 1.00 . A A .  26 SER HB3  1 1 
        1   420 1 1  29 SER HG   H  12.605  14.699  -4.124 1.00 . A A .  26 SER HG   1 1 
        1   421 1 1  29 SER N    N  11.104  11.898  -4.684 1.00 . A A .  26 SER N    1 1 
        1   422 1 1  29 SER O    O   9.309  12.756  -1.601 1.00 . A A .  26 SER O    1 1 
        1   423 1 1  29 SER OG   O  11.792  14.594  -4.666 1.00 . A A .  26 SER OG   1 1 
        1   424 1 1  30 ARG C    C   7.693   9.309  -2.279 1.00 . A A .  27 ARG C    1 1 
        1   425 1 1  30 ARG CA   C   7.531  10.790  -2.644 1.00 . A A .  27 ARG CA   1 1 
        1   426 1 1  30 ARG CB   C   6.271  10.986  -3.509 1.00 . A A .  27 ARG CB   1 1 
        1   427 1 1  30 ARG CD   C   6.906  12.535  -5.448 1.00 . A A .  27 ARG CD   1 1 
        1   428 1 1  30 ARG CG   C   6.076  12.364  -4.167 1.00 . A A .  27 ARG CG   1 1 
        1   429 1 1  30 ARG CZ   C   6.487  13.685  -7.631 1.00 . A A .  27 ARG CZ   1 1 
        1   430 1 1  30 ARG H    H   9.074  10.897  -4.121 1.00 . A A .  27 ARG H    1 1 
        1   431 1 1  30 ARG HA   H   7.355  11.336  -1.721 1.00 . A A .  27 ARG HA   1 1 
        1   432 1 1  30 ARG HB2  H   6.231  10.214  -4.279 1.00 . A A .  27 ARG HB2  1 1 
        1   433 1 1  30 ARG HB3  H   5.421  10.826  -2.841 1.00 . A A .  27 ARG HB3  1 1 
        1   434 1 1  30 ARG HD2  H   7.934  12.792  -5.195 1.00 . A A .  27 ARG HD2  1 1 
        1   435 1 1  30 ARG HD3  H   6.904  11.584  -5.980 1.00 . A A .  27 ARG HD3  1 1 
        1   436 1 1  30 ARG HE   H   5.796  14.302  -5.855 1.00 . A A .  27 ARG HE   1 1 
        1   437 1 1  30 ARG HG2  H   5.021  12.447  -4.435 1.00 . A A .  27 ARG HG2  1 1 
        1   438 1 1  30 ARG HG3  H   6.310  13.159  -3.459 1.00 . A A .  27 ARG HG3  1 1 
        1   439 1 1  30 ARG HH11 H   7.717  12.091  -7.856 1.00 . A A .  27 ARG HH11 1 1 
        1   440 1 1  30 ARG HH12 H   7.265  12.904  -9.330 1.00 . A A .  27 ARG HH12 1 1 
        1   441 1 1  30 ARG HH21 H   5.316  15.328  -7.779 1.00 . A A .  27 ARG HH21 1 1 
        1   442 1 1  30 ARG HH22 H   5.971  14.744  -9.279 1.00 . A A .  27 ARG HH22 1 1 
        1   443 1 1  30 ARG N    N   8.748  11.332  -3.266 1.00 . A A .  27 ARG N    1 1 
        1   444 1 1  30 ARG NE   N   6.353  13.593  -6.312 1.00 . A A .  27 ARG NE   1 1 
        1   445 1 1  30 ARG NH1  N   7.210  12.828  -8.326 1.00 . A A .  27 ARG NH1  1 1 
        1   446 1 1  30 ARG NH2  N   5.882  14.657  -8.278 1.00 . A A .  27 ARG NH2  1 1 
        1   447 1 1  30 ARG O    O   8.614   8.626  -2.718 1.00 . A A .  27 ARG O    1 1 
        1   448 1 1  31 LYS C    C   6.011   6.465  -1.934 1.00 . A A .  28 LYS C    1 1 
        1   449 1 1  31 LYS CA   C   6.800   7.393  -0.999 1.00 . A A .  28 LYS CA   1 1 
        1   450 1 1  31 LYS CB   C   6.236   7.347   0.434 1.00 . A A .  28 LYS CB   1 1 
        1   451 1 1  31 LYS CD   C   5.915   9.641   1.511 1.00 . A A .  28 LYS CD   1 1 
        1   452 1 1  31 LYS CE   C   6.669  10.736   2.271 1.00 . A A .  28 LYS CE   1 1 
        1   453 1 1  31 LYS CG   C   6.834   8.408   1.372 1.00 . A A .  28 LYS CG   1 1 
        1   454 1 1  31 LYS H    H   5.960   9.339  -1.239 1.00 . A A .  28 LYS H    1 1 
        1   455 1 1  31 LYS HA   H   7.837   7.051  -0.960 1.00 . A A .  28 LYS HA   1 1 
        1   456 1 1  31 LYS HB2  H   5.159   7.482   0.392 1.00 . A A .  28 LYS HB2  1 1 
        1   457 1 1  31 LYS HB3  H   6.431   6.358   0.852 1.00 . A A .  28 LYS HB3  1 1 
        1   458 1 1  31 LYS HD2  H   5.645  10.019   0.526 1.00 . A A .  28 LYS HD2  1 1 
        1   459 1 1  31 LYS HD3  H   4.995   9.372   2.033 1.00 . A A .  28 LYS HD3  1 1 
        1   460 1 1  31 LYS HE2  H   6.868  10.399   3.293 1.00 . A A .  28 LYS HE2  1 1 
        1   461 1 1  31 LYS HE3  H   7.624  10.854   1.761 1.00 . A A .  28 LYS HE3  1 1 
        1   462 1 1  31 LYS HG2  H   6.993   7.959   2.349 1.00 . A A .  28 LYS HG2  1 1 
        1   463 1 1  31 LYS HG3  H   7.813   8.715   1.000 1.00 . A A .  28 LYS HG3  1 1 
        1   464 1 1  31 LYS HZ1  H   6.500  12.746   2.772 1.00 . A A .  28 LYS HZ1  1 1 
        1   465 1 1  31 LYS HZ2  H   5.064  11.974   2.775 1.00 . A A .  28 LYS HZ2  1 1 
        1   466 1 1  31 LYS HZ3  H   5.778  12.390   1.353 1.00 . A A .  28 LYS HZ3  1 1 
        1   467 1 1  31 LYS N    N   6.762   8.776  -1.488 1.00 . A A .  28 LYS N    1 1 
        1   468 1 1  31 LYS NZ   N   5.949  12.042   2.290 1.00 . A A .  28 LYS NZ   1 1 
        1   469 1 1  31 LYS O    O   4.873   6.772  -2.282 1.00 . A A .  28 LYS O    1 1 
        1   470 1 1  32 PHE C    C   6.622   2.930  -3.046 1.00 . A A .  29 PHE C    1 1 
        1   471 1 1  32 PHE CA   C   5.965   4.307  -3.158 1.00 . A A .  29 PHE CA   1 1 
        1   472 1 1  32 PHE CB   C   5.929   4.794  -4.618 1.00 . A A .  29 PHE CB   1 1 
        1   473 1 1  32 PHE CD1  C   8.151   4.227  -5.718 1.00 . A A .  29 PHE CD1  1 1 
        1   474 1 1  32 PHE CD2  C   7.633   6.561  -5.259 1.00 . A A .  29 PHE CD2  1 1 
        1   475 1 1  32 PHE CE1  C   9.391   4.610  -6.261 1.00 . A A .  29 PHE CE1  1 1 
        1   476 1 1  32 PHE CE2  C   8.870   6.945  -5.807 1.00 . A A .  29 PHE CE2  1 1 
        1   477 1 1  32 PHE CG   C   7.270   5.201  -5.209 1.00 . A A .  29 PHE CG   1 1 
        1   478 1 1  32 PHE CZ   C   9.751   5.969  -6.307 1.00 . A A .  29 PHE CZ   1 1 
        1   479 1 1  32 PHE H    H   7.527   5.137  -1.992 1.00 . A A .  29 PHE H    1 1 
        1   480 1 1  32 PHE HA   H   4.942   4.183  -2.815 1.00 . A A .  29 PHE HA   1 1 
        1   481 1 1  32 PHE HB2  H   5.493   4.015  -5.245 1.00 . A A .  29 PHE HB2  1 1 
        1   482 1 1  32 PHE HB3  H   5.255   5.647  -4.675 1.00 . A A .  29 PHE HB3  1 1 
        1   483 1 1  32 PHE HD1  H   7.880   3.181  -5.693 1.00 . A A .  29 PHE HD1  1 1 
        1   484 1 1  32 PHE HD2  H   6.960   7.318  -4.880 1.00 . A A .  29 PHE HD2  1 1 
        1   485 1 1  32 PHE HE1  H  10.067   3.860  -6.648 1.00 . A A .  29 PHE HE1  1 1 
        1   486 1 1  32 PHE HE2  H   9.141   7.990  -5.841 1.00 . A A .  29 PHE HE2  1 1 
        1   487 1 1  32 PHE HZ   H  10.704   6.262  -6.726 1.00 . A A .  29 PHE HZ   1 1 
        1   488 1 1  32 PHE N    N   6.587   5.318  -2.296 1.00 . A A .  29 PHE N    1 1 
        1   489 1 1  32 PHE O    O   7.800   2.813  -2.706 1.00 . A A .  29 PHE O    1 1 
        1   490 1 1  33 ILE C    C   5.649  -0.258  -4.576 1.00 . A A .  30 ILE C    1 1 
        1   491 1 1  33 ILE CA   C   6.278   0.478  -3.387 1.00 . A A .  30 ILE CA   1 1 
        1   492 1 1  33 ILE CB   C   5.968  -0.222  -2.038 1.00 . A A .  30 ILE CB   1 1 
        1   493 1 1  33 ILE CD1  C   4.144  -1.008  -0.422 1.00 . A A .  30 ILE CD1  1 1 
        1   494 1 1  33 ILE CG1  C   4.450  -0.377  -1.783 1.00 . A A .  30 ILE CG1  1 1 
        1   495 1 1  33 ILE CG2  C   6.639   0.517  -0.864 1.00 . A A .  30 ILE CG2  1 1 
        1   496 1 1  33 ILE H    H   4.876   2.075  -3.598 1.00 . A A .  30 ILE H    1 1 
        1   497 1 1  33 ILE HA   H   7.353   0.450  -3.554 1.00 . A A .  30 ILE HA   1 1 
        1   498 1 1  33 ILE HB   H   6.400  -1.223  -2.080 1.00 . A A .  30 ILE HB   1 1 
        1   499 1 1  33 ILE HD11 H   3.087  -1.263  -0.361 1.00 . A A .  30 ILE HD11 1 1 
        1   500 1 1  33 ILE HD12 H   4.752  -1.900  -0.295 1.00 . A A .  30 ILE HD12 1 1 
        1   501 1 1  33 ILE HD13 H   4.390  -0.310   0.377 1.00 . A A .  30 ILE HD13 1 1 
        1   502 1 1  33 ILE HG12 H   3.962   0.597  -1.830 1.00 . A A .  30 ILE HG12 1 1 
        1   503 1 1  33 ILE HG13 H   4.017  -1.018  -2.552 1.00 . A A .  30 ILE HG13 1 1 
        1   504 1 1  33 ILE HG21 H   6.662  -0.121   0.021 1.00 . A A .  30 ILE HG21 1 1 
        1   505 1 1  33 ILE HG22 H   7.662   0.781  -1.116 1.00 . A A .  30 ILE HG22 1 1 
        1   506 1 1  33 ILE HG23 H   6.087   1.430  -0.634 1.00 . A A .  30 ILE HG23 1 1 
        1   507 1 1  33 ILE N    N   5.851   1.887  -3.360 1.00 . A A .  30 ILE N    1 1 
        1   508 1 1  33 ILE O    O   4.570   0.111  -5.027 1.00 . A A .  30 ILE O    1 1 
        1   509 1 1  34 ILE C    C   5.508  -3.530  -5.666 1.00 . A A .  31 ILE C    1 1 
        1   510 1 1  34 ILE CA   C   5.863  -2.143  -6.200 1.00 . A A .  31 ILE CA   1 1 
        1   511 1 1  34 ILE CB   C   6.954  -2.258  -7.296 1.00 . A A .  31 ILE CB   1 1 
        1   512 1 1  34 ILE CD1  C   8.611  -0.897  -8.764 1.00 . A A .  31 ILE CD1  1 1 
        1   513 1 1  34 ILE CG1  C   7.567  -0.877  -7.641 1.00 . A A .  31 ILE CG1  1 1 
        1   514 1 1  34 ILE CG2  C   6.363  -2.945  -8.548 1.00 . A A .  31 ILE CG2  1 1 
        1   515 1 1  34 ILE H    H   7.146  -1.613  -4.594 1.00 . A A .  31 ILE H    1 1 
        1   516 1 1  34 ILE HA   H   4.974  -1.699  -6.648 1.00 . A A .  31 ILE HA   1 1 
        1   517 1 1  34 ILE HB   H   7.759  -2.890  -6.916 1.00 . A A .  31 ILE HB   1 1 
        1   518 1 1  34 ILE HD11 H   9.375  -1.646  -8.553 1.00 . A A .  31 ILE HD11 1 1 
        1   519 1 1  34 ILE HD12 H   8.139  -1.116  -9.722 1.00 . A A .  31 ILE HD12 1 1 
        1   520 1 1  34 ILE HD13 H   9.087   0.081  -8.832 1.00 . A A .  31 ILE HD13 1 1 
        1   521 1 1  34 ILE HG12 H   6.774  -0.185  -7.918 1.00 . A A .  31 ILE HG12 1 1 
        1   522 1 1  34 ILE HG13 H   8.067  -0.476  -6.759 1.00 . A A .  31 ILE HG13 1 1 
        1   523 1 1  34 ILE HG21 H   5.900  -3.899  -8.289 1.00 . A A .  31 ILE HG21 1 1 
        1   524 1 1  34 ILE HG22 H   5.614  -2.302  -9.014 1.00 . A A .  31 ILE HG22 1 1 
        1   525 1 1  34 ILE HG23 H   7.158  -3.161  -9.264 1.00 . A A .  31 ILE HG23 1 1 
        1   526 1 1  34 ILE N    N   6.308  -1.303  -5.079 1.00 . A A .  31 ILE N    1 1 
        1   527 1 1  34 ILE O    O   6.298  -4.139  -4.941 1.00 . A A .  31 ILE O    1 1 
        1   528 1 1  35 ALA C    C   3.365  -6.172  -6.857 1.00 . A A .  32 ALA C    1 1 
        1   529 1 1  35 ALA CA   C   3.842  -5.351  -5.654 1.00 . A A .  32 ALA CA   1 1 
        1   530 1 1  35 ALA CB   C   2.716  -5.091  -4.653 1.00 . A A .  32 ALA CB   1 1 
        1   531 1 1  35 ALA H    H   3.750  -3.490  -6.664 1.00 . A A .  32 ALA H    1 1 
        1   532 1 1  35 ALA HA   H   4.632  -5.911  -5.154 1.00 . A A .  32 ALA HA   1 1 
        1   533 1 1  35 ALA HB1  H   2.339  -6.036  -4.264 1.00 . A A .  32 ALA HB1  1 1 
        1   534 1 1  35 ALA HB2  H   3.114  -4.493  -3.833 1.00 . A A .  32 ALA HB2  1 1 
        1   535 1 1  35 ALA HB3  H   1.900  -4.547  -5.133 1.00 . A A .  32 ALA HB3  1 1 
        1   536 1 1  35 ALA N    N   4.350  -4.050  -6.064 1.00 . A A .  32 ALA N    1 1 
        1   537 1 1  35 ALA O    O   2.792  -5.630  -7.801 1.00 . A A .  32 ALA O    1 1 
        1   538 1 1  36 ASN C    C   1.591  -8.528  -7.889 1.00 . A A .  33 ASN C    1 1 
        1   539 1 1  36 ASN CA   C   3.131  -8.406  -7.862 1.00 . A A .  33 ASN CA   1 1 
        1   540 1 1  36 ASN CB   C   3.797  -9.761  -7.587 1.00 . A A .  33 ASN CB   1 1 
        1   541 1 1  36 ASN CG   C   3.525 -10.724  -8.723 1.00 . A A .  33 ASN CG   1 1 
        1   542 1 1  36 ASN H    H   4.085  -7.887  -6.039 1.00 . A A .  33 ASN H    1 1 
        1   543 1 1  36 ASN HA   H   3.477  -8.037  -8.829 1.00 . A A .  33 ASN HA   1 1 
        1   544 1 1  36 ASN HB2  H   4.874  -9.622  -7.482 1.00 . A A .  33 ASN HB2  1 1 
        1   545 1 1  36 ASN HB3  H   3.422 -10.189  -6.656 1.00 . A A .  33 ASN HB3  1 1 
        1   546 1 1  36 ASN HD21 H   5.332 -10.347  -9.518 1.00 . A A .  33 ASN HD21 1 1 
        1   547 1 1  36 ASN HD22 H   4.319 -11.486 -10.407 1.00 . A A .  33 ASN HD22 1 1 
        1   548 1 1  36 ASN N    N   3.585  -7.487  -6.824 1.00 . A A .  33 ASN N    1 1 
        1   549 1 1  36 ASN ND2  N   4.469 -10.862  -9.627 1.00 . A A .  33 ASN ND2  1 1 
        1   550 1 1  36 ASN O    O   0.998  -8.995  -6.922 1.00 . A A .  33 ASN O    1 1 
        1   551 1 1  36 ASN OD1  O   2.446 -11.292  -8.823 1.00 . A A .  33 ASN OD1  1 1 
        1   552 1 1  37 ALA C    C  -1.088  -9.634  -9.413 1.00 . A A .  34 ALA C    1 1 
        1   553 1 1  37 ALA CA   C  -0.531  -8.220  -9.130 1.00 . A A .  34 ALA CA   1 1 
        1   554 1 1  37 ALA CB   C  -0.953  -7.232 -10.228 1.00 . A A .  34 ALA CB   1 1 
        1   555 1 1  37 ALA H    H   1.479  -7.849  -9.799 1.00 . A A .  34 ALA H    1 1 
        1   556 1 1  37 ALA HA   H  -0.977  -7.888  -8.188 1.00 . A A .  34 ALA HA   1 1 
        1   557 1 1  37 ALA HB1  H  -0.640  -7.589 -11.207 1.00 . A A .  34 ALA HB1  1 1 
        1   558 1 1  37 ALA HB2  H  -2.041  -7.138 -10.240 1.00 . A A .  34 ALA HB2  1 1 
        1   559 1 1  37 ALA HB3  H  -0.521  -6.247 -10.041 1.00 . A A .  34 ALA HB3  1 1 
        1   560 1 1  37 ALA N    N   0.937  -8.173  -9.001 1.00 . A A .  34 ALA N    1 1 
        1   561 1 1  37 ALA O    O  -2.277  -9.876  -9.210 1.00 . A A .  34 ALA O    1 1 
        1   562 1 1  38 ARG C    C  -0.747 -12.841  -8.985 1.00 . A A .  35 ARG C    1 1 
        1   563 1 1  38 ARG CA   C  -0.631 -11.946 -10.237 1.00 . A A .  35 ARG CA   1 1 
        1   564 1 1  38 ARG CB   C   0.370 -12.538 -11.252 1.00 . A A .  35 ARG CB   1 1 
        1   565 1 1  38 ARG CD   C  -0.578 -11.734 -13.542 1.00 . A A .  35 ARG CD   1 1 
        1   566 1 1  38 ARG CG   C   0.591 -11.721 -12.544 1.00 . A A .  35 ARG CG   1 1 
        1   567 1 1  38 ARG CZ   C  -2.940 -10.912 -13.648 1.00 . A A .  35 ARG CZ   1 1 
        1   568 1 1  38 ARG H    H   0.716 -10.287 -10.059 1.00 . A A .  35 ARG H    1 1 
        1   569 1 1  38 ARG HA   H  -1.617 -11.935 -10.704 1.00 . A A .  35 ARG HA   1 1 
        1   570 1 1  38 ARG HB2  H   1.338 -12.649 -10.763 1.00 . A A .  35 ARG HB2  1 1 
        1   571 1 1  38 ARG HB3  H   0.037 -13.539 -11.530 1.00 . A A .  35 ARG HB3  1 1 
        1   572 1 1  38 ARG HD2  H  -0.218 -11.334 -14.492 1.00 . A A .  35 ARG HD2  1 1 
        1   573 1 1  38 ARG HD3  H  -0.890 -12.768 -13.699 1.00 . A A .  35 ARG HD3  1 1 
        1   574 1 1  38 ARG HE   H  -1.583 -10.314 -12.306 1.00 . A A .  35 ARG HE   1 1 
        1   575 1 1  38 ARG HG2  H   0.854 -10.691 -12.305 1.00 . A A .  35 ARG HG2  1 1 
        1   576 1 1  38 ARG HG3  H   1.450 -12.155 -13.055 1.00 . A A .  35 ARG HG3  1 1 
        1   577 1 1  38 ARG HH11 H  -2.520 -12.199 -15.148 1.00 . A A .  35 ARG HH11 1 1 
        1   578 1 1  38 ARG HH12 H  -4.156 -11.616 -15.110 1.00 . A A .  35 ARG HH12 1 1 
        1   579 1 1  38 ARG HH21 H  -3.723  -9.613 -12.302 1.00 . A A .  35 ARG HH21 1 1 
        1   580 1 1  38 ARG HH22 H  -4.818 -10.170 -13.527 1.00 . A A .  35 ARG HH22 1 1 
        1   581 1 1  38 ARG N    N  -0.247 -10.560  -9.903 1.00 . A A .  35 ARG N    1 1 
        1   582 1 1  38 ARG NE   N  -1.727 -10.919 -13.099 1.00 . A A .  35 ARG NE   1 1 
        1   583 1 1  38 ARG NH1  N  -3.227 -11.628 -14.715 1.00 . A A .  35 ARG NH1  1 1 
        1   584 1 1  38 ARG NH2  N  -3.894 -10.175 -13.121 1.00 . A A .  35 ARG NH2  1 1 
        1   585 1 1  38 ARG O    O  -1.648 -13.677  -8.910 1.00 . A A .  35 ARG O    1 1 
        1   586 1 1  39 VAL C    C  -1.130 -12.669  -5.870 1.00 . A A .  36 VAL C    1 1 
        1   587 1 1  39 VAL CA   C   0.050 -13.267  -6.651 1.00 . A A .  36 VAL CA   1 1 
        1   588 1 1  39 VAL CB   C   1.385 -13.097  -5.880 1.00 . A A .  36 VAL CB   1 1 
        1   589 1 1  39 VAL CG1  C   1.286 -13.505  -4.401 1.00 . A A .  36 VAL CG1  1 1 
        1   590 1 1  39 VAL CG2  C   2.496 -13.933  -6.538 1.00 . A A .  36 VAL CG2  1 1 
        1   591 1 1  39 VAL H    H   0.870 -11.975  -8.174 1.00 . A A .  36 VAL H    1 1 
        1   592 1 1  39 VAL HA   H  -0.129 -14.336  -6.778 1.00 . A A .  36 VAL HA   1 1 
        1   593 1 1  39 VAL HB   H   1.677 -12.048  -5.919 1.00 . A A .  36 VAL HB   1 1 
        1   594 1 1  39 VAL HG11 H   2.266 -13.432  -3.927 1.00 . A A .  36 VAL HG11 1 1 
        1   595 1 1  39 VAL HG12 H   0.608 -12.837  -3.870 1.00 . A A .  36 VAL HG12 1 1 
        1   596 1 1  39 VAL HG13 H   0.921 -14.530  -4.318 1.00 . A A .  36 VAL HG13 1 1 
        1   597 1 1  39 VAL HG21 H   3.443 -13.763  -6.024 1.00 . A A .  36 VAL HG21 1 1 
        1   598 1 1  39 VAL HG22 H   2.247 -14.994  -6.484 1.00 . A A .  36 VAL HG22 1 1 
        1   599 1 1  39 VAL HG23 H   2.620 -13.656  -7.584 1.00 . A A .  36 VAL HG23 1 1 
        1   600 1 1  39 VAL N    N   0.123 -12.642  -7.990 1.00 . A A .  36 VAL N    1 1 
        1   601 1 1  39 VAL O    O  -1.256 -11.451  -5.787 1.00 . A A .  36 VAL O    1 1 
        1   602 1 1  40 GLU C    C  -3.136 -12.121  -3.540 1.00 . A A .  37 GLU C    1 1 
        1   603 1 1  40 GLU CA   C  -3.268 -13.141  -4.689 1.00 . A A .  37 GLU CA   1 1 
        1   604 1 1  40 GLU CB   C  -3.988 -14.418  -4.218 1.00 . A A .  37 GLU CB   1 1 
        1   605 1 1  40 GLU CD   C  -6.113 -15.486  -3.369 1.00 . A A .  37 GLU CD   1 1 
        1   606 1 1  40 GLU CG   C  -5.420 -14.164  -3.732 1.00 . A A .  37 GLU CG   1 1 
        1   607 1 1  40 GLU H    H  -1.798 -14.516  -5.405 1.00 . A A .  37 GLU H    1 1 
        1   608 1 1  40 GLU HA   H  -3.875 -12.684  -5.473 1.00 . A A .  37 GLU HA   1 1 
        1   609 1 1  40 GLU HB2  H  -4.033 -15.119  -5.052 1.00 . A A .  37 GLU HB2  1 1 
        1   610 1 1  40 GLU HB3  H  -3.412 -14.881  -3.415 1.00 . A A .  37 GLU HB3  1 1 
        1   611 1 1  40 GLU HG2  H  -5.400 -13.515  -2.855 1.00 . A A .  37 GLU HG2  1 1 
        1   612 1 1  40 GLU HG3  H  -5.984 -13.658  -4.518 1.00 . A A .  37 GLU HG3  1 1 
        1   613 1 1  40 GLU N    N  -1.976 -13.526  -5.285 1.00 . A A .  37 GLU N    1 1 
        1   614 1 1  40 GLU O    O  -3.882 -11.143  -3.490 1.00 . A A .  37 GLU O    1 1 
        1   615 1 1  40 GLU OE1  O  -5.987 -15.942  -2.207 1.00 . A A .  37 GLU OE1  1 1 
        1   616 1 1  40 GLU OE2  O  -6.796 -16.079  -4.239 1.00 . A A .  37 GLU OE2  1 1 
        1   617 1 1  41 ASN C    C  -1.212 -10.072  -1.935 1.00 . A A .  38 ASN C    1 1 
        1   618 1 1  41 ASN CA   C  -1.906 -11.389  -1.517 1.00 . A A .  38 ASN CA   1 1 
        1   619 1 1  41 ASN CB   C  -1.119 -12.124  -0.413 1.00 . A A .  38 ASN CB   1 1 
        1   620 1 1  41 ASN CG   C   0.278 -12.568  -0.842 1.00 . A A .  38 ASN CG   1 1 
        1   621 1 1  41 ASN H    H  -1.596 -13.141  -2.717 1.00 . A A .  38 ASN H    1 1 
        1   622 1 1  41 ASN HA   H  -2.865 -11.106  -1.078 1.00 . A A .  38 ASN HA   1 1 
        1   623 1 1  41 ASN HB2  H  -1.019 -11.472   0.455 1.00 . A A .  38 ASN HB2  1 1 
        1   624 1 1  41 ASN HB3  H  -1.697 -12.989  -0.091 1.00 . A A .  38 ASN HB3  1 1 
        1   625 1 1  41 ASN HD21 H  -0.201 -14.544  -0.733 1.00 . A A .  38 ASN HD21 1 1 
        1   626 1 1  41 ASN HD22 H   1.437 -14.162  -1.243 1.00 . A A .  38 ASN HD22 1 1 
        1   627 1 1  41 ASN N    N  -2.163 -12.308  -2.638 1.00 . A A .  38 ASN N    1 1 
        1   628 1 1  41 ASN ND2  N   0.513 -13.863  -0.965 1.00 . A A .  38 ASN ND2  1 1 
        1   629 1 1  41 ASN O    O  -1.103  -9.165  -1.114 1.00 . A A .  38 ASN O    1 1 
        1   630 1 1  41 ASN OD1  O   1.157 -11.754  -1.092 1.00 . A A .  38 ASN OD1  1 1 
        1   631 1 1  42 CYS C    C   1.295  -8.512  -2.872 1.00 . A A .  39 CYS C    1 1 
        1   632 1 1  42 CYS CA   C   0.038  -8.823  -3.711 1.00 . A A .  39 CYS CA   1 1 
        1   633 1 1  42 CYS CB   C  -0.886  -7.612  -3.934 1.00 . A A .  39 CYS CB   1 1 
        1   634 1 1  42 CYS H    H  -0.938 -10.708  -3.829 1.00 . A A .  39 CYS H    1 1 
        1   635 1 1  42 CYS HA   H   0.405  -9.120  -4.688 1.00 . A A .  39 CYS HA   1 1 
        1   636 1 1  42 CYS HB2  H  -1.385  -7.346  -3.002 1.00 . A A .  39 CYS HB2  1 1 
        1   637 1 1  42 CYS HB3  H  -0.291  -6.755  -4.257 1.00 . A A .  39 CYS HB3  1 1 
        1   638 1 1  42 CYS HG   H  -2.697  -9.040  -4.580 1.00 . A A .  39 CYS HG   1 1 
        1   639 1 1  42 CYS N    N  -0.729  -9.960  -3.182 1.00 . A A .  39 CYS N    1 1 
        1   640 1 1  42 CYS O    O   1.397  -7.461  -2.238 1.00 . A A .  39 CYS O    1 1 
        1   641 1 1  42 CYS SG   S  -2.126  -7.997  -5.208 1.00 . A A .  39 CYS SG   1 1 
        1   642 1 1  43 ALA C    C   4.336  -8.089  -2.638 1.00 . A A .  40 ALA C    1 1 
        1   643 1 1  43 ALA CA   C   3.513  -9.282  -2.117 1.00 . A A .  40 ALA CA   1 1 
        1   644 1 1  43 ALA CB   C   4.322 -10.587  -2.209 1.00 . A A .  40 ALA CB   1 1 
        1   645 1 1  43 ALA H    H   2.104 -10.303  -3.348 1.00 . A A .  40 ALA H    1 1 
        1   646 1 1  43 ALA HA   H   3.258  -9.109  -1.075 1.00 . A A .  40 ALA HA   1 1 
        1   647 1 1  43 ALA HB1  H   5.253 -10.482  -1.652 1.00 . A A .  40 ALA HB1  1 1 
        1   648 1 1  43 ALA HB2  H   3.762 -11.419  -1.782 1.00 . A A .  40 ALA HB2  1 1 
        1   649 1 1  43 ALA HB3  H   4.575 -10.812  -3.248 1.00 . A A .  40 ALA HB3  1 1 
        1   650 1 1  43 ALA N    N   2.255  -9.441  -2.847 1.00 . A A .  40 ALA N    1 1 
        1   651 1 1  43 ALA O    O   4.491  -7.957  -3.853 1.00 . A A .  40 ALA O    1 1 
        1   652 1 1  44 VAL C    C   7.126  -6.917  -2.733 1.00 . A A .  41 VAL C    1 1 
        1   653 1 1  44 VAL CA   C   5.899  -6.233  -2.123 1.00 . A A .  41 VAL CA   1 1 
        1   654 1 1  44 VAL CB   C   6.337  -5.307  -0.954 1.00 . A A .  41 VAL CB   1 1 
        1   655 1 1  44 VAL CG1  C   7.278  -4.185  -1.418 1.00 . A A .  41 VAL CG1  1 1 
        1   656 1 1  44 VAL CG2  C   5.099  -4.671  -0.299 1.00 . A A .  41 VAL CG2  1 1 
        1   657 1 1  44 VAL H    H   4.663  -7.396  -0.760 1.00 . A A .  41 VAL H    1 1 
        1   658 1 1  44 VAL HA   H   5.430  -5.603  -2.881 1.00 . A A .  41 VAL HA   1 1 
        1   659 1 1  44 VAL HB   H   6.852  -5.907  -0.205 1.00 . A A .  41 VAL HB   1 1 
        1   660 1 1  44 VAL HG11 H   8.202  -4.603  -1.814 1.00 . A A .  41 VAL HG11 1 1 
        1   661 1 1  44 VAL HG12 H   6.791  -3.593  -2.191 1.00 . A A .  41 VAL HG12 1 1 
        1   662 1 1  44 VAL HG13 H   7.531  -3.537  -0.579 1.00 . A A .  41 VAL HG13 1 1 
        1   663 1 1  44 VAL HG21 H   5.404  -3.993   0.497 1.00 . A A .  41 VAL HG21 1 1 
        1   664 1 1  44 VAL HG22 H   4.522  -4.121  -1.043 1.00 . A A .  41 VAL HG22 1 1 
        1   665 1 1  44 VAL HG23 H   4.463  -5.434   0.145 1.00 . A A .  41 VAL HG23 1 1 
        1   666 1 1  44 VAL N    N   4.907  -7.268  -1.744 1.00 . A A .  41 VAL N    1 1 
        1   667 1 1  44 VAL O    O   7.767  -7.744  -2.082 1.00 . A A .  41 VAL O    1 1 
        1   668 1 1  45 ILE C    C   9.718  -5.945  -4.791 1.00 . A A .  42 ILE C    1 1 
        1   669 1 1  45 ILE CA   C   8.631  -7.021  -4.720 1.00 . A A .  42 ILE CA   1 1 
        1   670 1 1  45 ILE CB   C   8.262  -7.514  -6.140 1.00 . A A .  42 ILE CB   1 1 
        1   671 1 1  45 ILE CD1  C   7.314  -6.856  -8.449 1.00 . A A .  42 ILE CD1  1 1 
        1   672 1 1  45 ILE CG1  C   7.529  -6.449  -6.987 1.00 . A A .  42 ILE CG1  1 1 
        1   673 1 1  45 ILE CG2  C   7.451  -8.812  -6.024 1.00 . A A .  42 ILE CG2  1 1 
        1   674 1 1  45 ILE H    H   6.859  -5.842  -4.412 1.00 . A A .  42 ILE H    1 1 
        1   675 1 1  45 ILE HA   H   9.088  -7.856  -4.186 1.00 . A A .  42 ILE HA   1 1 
        1   676 1 1  45 ILE HB   H   9.194  -7.764  -6.652 1.00 . A A .  42 ILE HB   1 1 
        1   677 1 1  45 ILE HD11 H   6.901  -6.009  -8.993 1.00 . A A .  42 ILE HD11 1 1 
        1   678 1 1  45 ILE HD12 H   8.264  -7.136  -8.905 1.00 . A A .  42 ILE HD12 1 1 
        1   679 1 1  45 ILE HD13 H   6.612  -7.686  -8.519 1.00 . A A .  42 ILE HD13 1 1 
        1   680 1 1  45 ILE HG12 H   6.554  -6.242  -6.550 1.00 . A A .  42 ILE HG12 1 1 
        1   681 1 1  45 ILE HG13 H   8.111  -5.527  -6.984 1.00 . A A .  42 ILE HG13 1 1 
        1   682 1 1  45 ILE HG21 H   7.354  -9.276  -7.004 1.00 . A A .  42 ILE HG21 1 1 
        1   683 1 1  45 ILE HG22 H   7.969  -9.510  -5.366 1.00 . A A .  42 ILE HG22 1 1 
        1   684 1 1  45 ILE HG23 H   6.463  -8.601  -5.618 1.00 . A A .  42 ILE HG23 1 1 
        1   685 1 1  45 ILE N    N   7.439  -6.562  -3.982 1.00 . A A .  42 ILE N    1 1 
        1   686 1 1  45 ILE O    O  10.876  -6.266  -5.059 1.00 . A A .  42 ILE O    1 1 
        1   687 1 1  46 TYR C    C   9.706  -2.377  -3.672 1.00 . A A .  43 TYR C    1 1 
        1   688 1 1  46 TYR CA   C  10.286  -3.558  -4.463 1.00 . A A .  43 TYR CA   1 1 
        1   689 1 1  46 TYR CB   C  10.678  -3.130  -5.889 1.00 . A A .  43 TYR CB   1 1 
        1   690 1 1  46 TYR CD1  C  13.200  -3.270  -5.768 1.00 . A A .  43 TYR CD1  1 1 
        1   691 1 1  46 TYR CD2  C  12.170  -1.082  -6.083 1.00 . A A .  43 TYR CD2  1 1 
        1   692 1 1  46 TYR CE1  C  14.473  -2.670  -5.727 1.00 . A A .  43 TYR CE1  1 1 
        1   693 1 1  46 TYR CE2  C  13.442  -0.476  -6.050 1.00 . A A .  43 TYR CE2  1 1 
        1   694 1 1  46 TYR CG   C  12.047  -2.479  -5.940 1.00 . A A .  43 TYR CG   1 1 
        1   695 1 1  46 TYR CZ   C  14.598  -1.270  -5.867 1.00 . A A .  43 TYR CZ   1 1 
        1   696 1 1  46 TYR H    H   8.377  -4.491  -4.345 1.00 . A A .  43 TYR H    1 1 
        1   697 1 1  46 TYR HA   H  11.182  -3.900  -3.942 1.00 . A A .  43 TYR HA   1 1 
        1   698 1 1  46 TYR HB2  H  10.664  -4.000  -6.553 1.00 . A A .  43 TYR HB2  1 1 
        1   699 1 1  46 TYR HB3  H   9.933  -2.434  -6.272 1.00 . A A .  43 TYR HB3  1 1 
        1   700 1 1  46 TYR HD1  H  13.106  -4.342  -5.652 1.00 . A A .  43 TYR HD1  1 1 
        1   701 1 1  46 TYR HD2  H  11.287  -0.469  -6.207 1.00 . A A .  43 TYR HD2  1 1 
        1   702 1 1  46 TYR HE1  H  15.356  -3.277  -5.583 1.00 . A A .  43 TYR HE1  1 1 
        1   703 1 1  46 TYR HE2  H  13.531   0.597  -6.152 1.00 . A A .  43 TYR HE2  1 1 
        1   704 1 1  46 TYR HH   H  15.820   0.264  -5.954 1.00 . A A .  43 TYR HH   1 1 
        1   705 1 1  46 TYR N    N   9.357  -4.685  -4.525 1.00 . A A .  43 TYR N    1 1 
        1   706 1 1  46 TYR O    O   8.497  -2.171  -3.639 1.00 . A A .  43 TYR O    1 1 
        1   707 1 1  46 TYR OH   O  15.833  -0.695  -5.803 1.00 . A A .  43 TYR OH   1 1 
        1   708 1 1  47 CYS C    C  11.189   0.773  -2.398 1.00 . A A .  44 CYS C    1 1 
        1   709 1 1  47 CYS CA   C  10.162  -0.371  -2.294 1.00 . A A .  44 CYS CA   1 1 
        1   710 1 1  47 CYS CB   C   9.861  -0.811  -0.850 1.00 . A A .  44 CYS CB   1 1 
        1   711 1 1  47 CYS H    H  11.533  -1.802  -3.085 1.00 . A A .  44 CYS H    1 1 
        1   712 1 1  47 CYS HA   H   9.245   0.030  -2.722 1.00 . A A .  44 CYS HA   1 1 
        1   713 1 1  47 CYS HB2  H   9.702   0.067  -0.223 1.00 . A A .  44 CYS HB2  1 1 
        1   714 1 1  47 CYS HB3  H   8.945  -1.405  -0.830 1.00 . A A .  44 CYS HB3  1 1 
        1   715 1 1  47 CYS HG   H  10.921  -2.952  -0.813 1.00 . A A .  44 CYS HG   1 1 
        1   716 1 1  47 CYS N    N  10.556  -1.560  -3.062 1.00 . A A .  44 CYS N    1 1 
        1   717 1 1  47 CYS O    O  12.359   0.520  -2.688 1.00 . A A .  44 CYS O    1 1 
        1   718 1 1  47 CYS SG   S  11.213  -1.810  -0.163 1.00 . A A .  44 CYS SG   1 1 
        1   719 1 1  48 ASN C    C  12.552   3.406  -1.112 1.00 . A A .  45 ASN C    1 1 
        1   720 1 1  48 ASN CA   C  11.598   3.223  -2.330 1.00 . A A .  45 ASN CA   1 1 
        1   721 1 1  48 ASN CB   C  10.689   4.453  -2.593 1.00 . A A .  45 ASN CB   1 1 
        1   722 1 1  48 ASN CG   C  11.429   5.682  -3.142 1.00 . A A .  45 ASN CG   1 1 
        1   723 1 1  48 ASN H    H   9.756   2.144  -1.980 1.00 . A A .  45 ASN H    1 1 
        1   724 1 1  48 ASN HA   H  12.227   3.089  -3.212 1.00 . A A .  45 ASN HA   1 1 
        1   725 1 1  48 ASN HB2  H   9.928   4.179  -3.320 1.00 . A A .  45 ASN HB2  1 1 
        1   726 1 1  48 ASN HB3  H  10.178   4.727  -1.668 1.00 . A A .  45 ASN HB3  1 1 
        1   727 1 1  48 ASN HD21 H   9.843   6.952  -2.871 1.00 . A A .  45 ASN HD21 1 1 
        1   728 1 1  48 ASN HD22 H  11.299   7.675  -3.453 1.00 . A A .  45 ASN HD22 1 1 
        1   729 1 1  48 ASN N    N  10.743   2.021  -2.199 1.00 . A A .  45 ASN N    1 1 
        1   730 1 1  48 ASN ND2  N  10.818   6.851  -3.119 1.00 . A A .  45 ASN ND2  1 1 
        1   731 1 1  48 ASN O    O  12.866   2.448  -0.413 1.00 . A A .  45 ASN O    1 1 
        1   732 1 1  48 ASN OD1  O  12.590   5.623  -3.521 1.00 . A A .  45 ASN OD1  1 1 
        1   733 1 1  49 ASP C    C  12.730   5.899   1.350 1.00 . A A .  46 ASP C    1 1 
        1   734 1 1  49 ASP CA   C  13.631   5.018   0.461 1.00 . A A .  46 ASP CA   1 1 
        1   735 1 1  49 ASP CB   C  14.939   5.762   0.140 1.00 . A A .  46 ASP CB   1 1 
        1   736 1 1  49 ASP CG   C  15.969   4.888  -0.597 1.00 . A A .  46 ASP CG   1 1 
        1   737 1 1  49 ASP H    H  12.936   5.339  -1.533 1.00 . A A .  46 ASP H    1 1 
        1   738 1 1  49 ASP HA   H  13.858   4.128   1.053 1.00 . A A .  46 ASP HA   1 1 
        1   739 1 1  49 ASP HB2  H  14.707   6.646  -0.459 1.00 . A A .  46 ASP HB2  1 1 
        1   740 1 1  49 ASP HB3  H  15.383   6.109   1.075 1.00 . A A .  46 ASP HB3  1 1 
        1   741 1 1  49 ASP N    N  12.987   4.636  -0.807 1.00 . A A .  46 ASP N    1 1 
        1   742 1 1  49 ASP O    O  12.908   5.927   2.568 1.00 . A A .  46 ASP O    1 1 
        1   743 1 1  49 ASP OD1  O  16.600   4.023   0.057 1.00 . A A .  46 ASP OD1  1 1 
        1   744 1 1  49 ASP OD2  O  16.179   5.093  -1.818 1.00 . A A .  46 ASP OD2  1 1 
        1   745 1 1  50 GLY C    C   9.818   6.789   2.350 1.00 . A A .  47 GLY C    1 1 
        1   746 1 1  50 GLY CA   C  10.852   7.510   1.494 1.00 . A A .  47 GLY CA   1 1 
        1   747 1 1  50 GLY H    H  11.605   6.511  -0.226 1.00 . A A .  47 GLY H    1 1 
        1   748 1 1  50 GLY HA2  H  11.455   8.141   2.149 1.00 . A A .  47 GLY HA2  1 1 
        1   749 1 1  50 GLY HA3  H  10.318   8.128   0.772 1.00 . A A .  47 GLY HA3  1 1 
        1   750 1 1  50 GLY N    N  11.728   6.581   0.771 1.00 . A A .  47 GLY N    1 1 
        1   751 1 1  50 GLY O    O   9.544   7.213   3.469 1.00 . A A .  47 GLY O    1 1 
        1   752 1 1  51 PHE C    C   8.863   4.354   3.921 1.00 . A A .  48 PHE C    1 1 
        1   753 1 1  51 PHE CA   C   8.304   4.827   2.559 1.00 . A A .  48 PHE CA   1 1 
        1   754 1 1  51 PHE CB   C   7.858   3.665   1.631 1.00 . A A .  48 PHE CB   1 1 
        1   755 1 1  51 PHE CD1  C  10.060   2.407   1.352 1.00 . A A .  48 PHE CD1  1 1 
        1   756 1 1  51 PHE CD2  C   8.155   1.254   2.326 1.00 . A A .  48 PHE CD2  1 1 
        1   757 1 1  51 PHE CE1  C  10.889   1.330   1.723 1.00 . A A .  48 PHE CE1  1 1 
        1   758 1 1  51 PHE CE2  C   8.981   0.170   2.658 1.00 . A A .  48 PHE CE2  1 1 
        1   759 1 1  51 PHE CG   C   8.700   2.402   1.724 1.00 . A A .  48 PHE CG   1 1 
        1   760 1 1  51 PHE CZ   C  10.354   0.221   2.393 1.00 . A A .  48 PHE CZ   1 1 
        1   761 1 1  51 PHE H    H   9.566   5.389   0.920 1.00 . A A .  48 PHE H    1 1 
        1   762 1 1  51 PHE HA   H   7.425   5.440   2.771 1.00 . A A .  48 PHE HA   1 1 
        1   763 1 1  51 PHE HB2  H   6.833   3.406   1.906 1.00 . A A .  48 PHE HB2  1 1 
        1   764 1 1  51 PHE HB3  H   7.818   3.997   0.592 1.00 . A A .  48 PHE HB3  1 1 
        1   765 1 1  51 PHE HD1  H  10.482   3.259   0.841 1.00 . A A .  48 PHE HD1  1 1 
        1   766 1 1  51 PHE HD2  H   7.107   1.221   2.585 1.00 . A A .  48 PHE HD2  1 1 
        1   767 1 1  51 PHE HE1  H  11.946   1.345   1.507 1.00 . A A .  48 PHE HE1  1 1 
        1   768 1 1  51 PHE HE2  H   8.566  -0.689   3.154 1.00 . A A .  48 PHE HE2  1 1 
        1   769 1 1  51 PHE HZ   H  10.994  -0.603   2.676 1.00 . A A .  48 PHE HZ   1 1 
        1   770 1 1  51 PHE N    N   9.281   5.667   1.848 1.00 . A A .  48 PHE N    1 1 
        1   771 1 1  51 PHE O    O   8.174   4.421   4.939 1.00 . A A .  48 PHE O    1 1 
        1   772 1 1  52 CYS C    C  10.892   4.585   6.245 1.00 . A A .  49 CYS C    1 1 
        1   773 1 1  52 CYS CA   C  10.891   3.525   5.132 1.00 . A A .  49 CYS CA   1 1 
        1   774 1 1  52 CYS CB   C  12.299   3.132   4.652 1.00 . A A .  49 CYS CB   1 1 
        1   775 1 1  52 CYS H    H  10.623   3.897   3.053 1.00 . A A .  49 CYS H    1 1 
        1   776 1 1  52 CYS HA   H  10.409   2.640   5.547 1.00 . A A .  49 CYS HA   1 1 
        1   777 1 1  52 CYS HB2  H  12.211   2.294   3.958 1.00 . A A .  49 CYS HB2  1 1 
        1   778 1 1  52 CYS HB3  H  12.769   3.967   4.133 1.00 . A A .  49 CYS HB3  1 1 
        1   779 1 1  52 CYS HG   H  13.459   3.808   6.654 1.00 . A A .  49 CYS HG   1 1 
        1   780 1 1  52 CYS N    N  10.148   3.966   3.947 1.00 . A A .  49 CYS N    1 1 
        1   781 1 1  52 CYS O    O  10.480   4.291   7.364 1.00 . A A .  49 CYS O    1 1 
        1   782 1 1  52 CYS SG   S  13.378   2.625   6.019 1.00 . A A .  49 CYS SG   1 1 
        1   783 1 1  53 GLU C    C   9.964   7.446   7.323 1.00 . A A .  50 GLU C    1 1 
        1   784 1 1  53 GLU CA   C  11.353   6.910   6.923 1.00 . A A .  50 GLU CA   1 1 
        1   785 1 1  53 GLU CB   C  12.224   8.054   6.388 1.00 . A A .  50 GLU CB   1 1 
        1   786 1 1  53 GLU CD   C  14.568   8.821   5.879 1.00 . A A .  50 GLU CD   1 1 
        1   787 1 1  53 GLU CG   C  13.679   7.613   6.202 1.00 . A A .  50 GLU CG   1 1 
        1   788 1 1  53 GLU H    H  11.619   5.997   4.995 1.00 . A A .  50 GLU H    1 1 
        1   789 1 1  53 GLU HA   H  11.825   6.529   7.829 1.00 . A A .  50 GLU HA   1 1 
        1   790 1 1  53 GLU HB2  H  11.824   8.413   5.439 1.00 . A A .  50 GLU HB2  1 1 
        1   791 1 1  53 GLU HB3  H  12.202   8.873   7.107 1.00 . A A .  50 GLU HB3  1 1 
        1   792 1 1  53 GLU HG2  H  14.027   7.136   7.121 1.00 . A A .  50 GLU HG2  1 1 
        1   793 1 1  53 GLU HG3  H  13.748   6.880   5.398 1.00 . A A .  50 GLU HG3  1 1 
        1   794 1 1  53 GLU N    N  11.293   5.821   5.936 1.00 . A A .  50 GLU N    1 1 
        1   795 1 1  53 GLU O    O   9.779   7.895   8.456 1.00 . A A .  50 GLU O    1 1 
        1   796 1 1  53 GLU OE1  O  14.628   9.244   4.701 1.00 . A A .  50 GLU OE1  1 1 
        1   797 1 1  53 GLU OE2  O  15.213   9.368   6.805 1.00 . A A .  50 GLU OE2  1 1 
        1   798 1 1  54 LEU C    C   6.901   6.921   7.720 1.00 . A A .  51 LEU C    1 1 
        1   799 1 1  54 LEU CA   C   7.587   7.782   6.642 1.00 . A A .  51 LEU CA   1 1 
        1   800 1 1  54 LEU CB   C   6.913   7.775   5.248 1.00 . A A .  51 LEU CB   1 1 
        1   801 1 1  54 LEU CD1  C   4.575   6.776   5.186 1.00 . A A .  51 LEU CD1  1 1 
        1   802 1 1  54 LEU CD2  C   4.863   9.166   5.986 1.00 . A A .  51 LEU CD2  1 1 
        1   803 1 1  54 LEU CG   C   5.404   8.056   5.080 1.00 . A A .  51 LEU CG   1 1 
        1   804 1 1  54 LEU H    H   9.222   7.050   5.486 1.00 . A A .  51 LEU H    1 1 
        1   805 1 1  54 LEU HA   H   7.588   8.807   7.019 1.00 . A A .  51 LEU HA   1 1 
        1   806 1 1  54 LEU HB2  H   7.434   8.535   4.661 1.00 . A A .  51 LEU HB2  1 1 
        1   807 1 1  54 LEU HB3  H   7.121   6.820   4.765 1.00 . A A .  51 LEU HB3  1 1 
        1   808 1 1  54 LEU HD11 H   3.526   7.008   4.998 1.00 . A A .  51 LEU HD11 1 1 
        1   809 1 1  54 LEU HD12 H   4.682   6.328   6.173 1.00 . A A .  51 LEU HD12 1 1 
        1   810 1 1  54 LEU HD13 H   4.914   6.072   4.424 1.00 . A A .  51 LEU HD13 1 1 
        1   811 1 1  54 LEU HD21 H   3.841   9.396   5.689 1.00 . A A .  51 LEU HD21 1 1 
        1   812 1 1  54 LEU HD22 H   5.474  10.064   5.883 1.00 . A A .  51 LEU HD22 1 1 
        1   813 1 1  54 LEU HD23 H   4.847   8.848   7.024 1.00 . A A .  51 LEU HD23 1 1 
        1   814 1 1  54 LEU HG   H   5.268   8.404   4.059 1.00 . A A .  51 LEU HG   1 1 
        1   815 1 1  54 LEU N    N   8.979   7.370   6.418 1.00 . A A .  51 LEU N    1 1 
        1   816 1 1  54 LEU O    O   6.220   7.471   8.588 1.00 . A A .  51 LEU O    1 1 
        1   817 1 1  55 CYS C    C   7.441   4.254   9.849 1.00 . A A .  52 CYS C    1 1 
        1   818 1 1  55 CYS CA   C   6.504   4.681   8.698 1.00 . A A .  52 CYS CA   1 1 
        1   819 1 1  55 CYS CB   C   5.987   3.461   7.931 1.00 . A A .  52 CYS CB   1 1 
        1   820 1 1  55 CYS H    H   7.647   5.211   6.950 1.00 . A A .  52 CYS H    1 1 
        1   821 1 1  55 CYS HA   H   5.644   5.167   9.165 1.00 . A A .  52 CYS HA   1 1 
        1   822 1 1  55 CYS HB2  H   5.466   3.772   7.023 1.00 . A A .  52 CYS HB2  1 1 
        1   823 1 1  55 CYS HB3  H   6.819   2.813   7.654 1.00 . A A .  52 CYS HB3  1 1 
        1   824 1 1  55 CYS HG   H   5.595   2.523  10.103 1.00 . A A .  52 CYS HG   1 1 
        1   825 1 1  55 CYS N    N   7.107   5.598   7.715 1.00 . A A .  52 CYS N    1 1 
        1   826 1 1  55 CYS O    O   6.969   3.949  10.947 1.00 . A A .  52 CYS O    1 1 
        1   827 1 1  55 CYS SG   S   4.829   2.567   8.999 1.00 . A A .  52 CYS SG   1 1 
        1   828 1 1  56 GLY C    C  10.078   2.310  10.614 1.00 . A A .  53 GLY C    1 1 
        1   829 1 1  56 GLY CA   C   9.770   3.811  10.602 1.00 . A A .  53 GLY CA   1 1 
        1   830 1 1  56 GLY H    H   9.088   4.400   8.679 1.00 . A A .  53 GLY H    1 1 
        1   831 1 1  56 GLY HA2  H  10.702   4.323  10.363 1.00 . A A .  53 GLY HA2  1 1 
        1   832 1 1  56 GLY HA3  H   9.445   4.098  11.601 1.00 . A A .  53 GLY HA3  1 1 
        1   833 1 1  56 GLY N    N   8.755   4.206   9.616 1.00 . A A .  53 GLY N    1 1 
        1   834 1 1  56 GLY O    O  10.733   1.838  11.543 1.00 . A A .  53 GLY O    1 1 
        1   835 1 1  57 TYR C    C  11.277   0.057   8.504 1.00 . A A .  54 TYR C    1 1 
        1   836 1 1  57 TYR CA   C  10.001   0.154   9.382 1.00 . A A .  54 TYR CA   1 1 
        1   837 1 1  57 TYR CB   C   8.775  -0.632   8.870 1.00 . A A .  54 TYR CB   1 1 
        1   838 1 1  57 TYR CD1  C   8.523   0.719   6.701 1.00 . A A .  54 TYR CD1  1 1 
        1   839 1 1  57 TYR CD2  C   6.573  -0.356   7.682 1.00 . A A .  54 TYR CD2  1 1 
        1   840 1 1  57 TYR CE1  C   7.714   1.237   5.673 1.00 . A A .  54 TYR CE1  1 1 
        1   841 1 1  57 TYR CE2  C   5.763   0.149   6.649 1.00 . A A .  54 TYR CE2  1 1 
        1   842 1 1  57 TYR CG   C   7.953  -0.067   7.721 1.00 . A A .  54 TYR CG   1 1 
        1   843 1 1  57 TYR CZ   C   6.330   0.960   5.642 1.00 . A A .  54 TYR CZ   1 1 
        1   844 1 1  57 TYR H    H   9.134   2.022   8.853 1.00 . A A .  54 TYR H    1 1 
        1   845 1 1  57 TYR HA   H  10.256  -0.302  10.340 1.00 . A A .  54 TYR HA   1 1 
        1   846 1 1  57 TYR HB2  H   9.065  -1.660   8.627 1.00 . A A .  54 TYR HB2  1 1 
        1   847 1 1  57 TYR HB3  H   8.097  -0.680   9.721 1.00 . A A .  54 TYR HB3  1 1 
        1   848 1 1  57 TYR HD1  H   9.580   0.931   6.700 1.00 . A A .  54 TYR HD1  1 1 
        1   849 1 1  57 TYR HD2  H   6.124  -0.965   8.454 1.00 . A A .  54 TYR HD2  1 1 
        1   850 1 1  57 TYR HE1  H   8.154   1.847   4.904 1.00 . A A .  54 TYR HE1  1 1 
        1   851 1 1  57 TYR HE2  H   4.709  -0.080   6.627 1.00 . A A .  54 TYR HE2  1 1 
        1   852 1 1  57 TYR HH   H   4.619   1.231   4.734 1.00 . A A .  54 TYR HH   1 1 
        1   853 1 1  57 TYR N    N   9.612   1.553   9.611 1.00 . A A .  54 TYR N    1 1 
        1   854 1 1  57 TYR O    O  12.067   0.999   8.466 1.00 . A A .  54 TYR O    1 1 
        1   855 1 1  57 TYR OH   O   5.550   1.482   4.654 1.00 . A A .  54 TYR OH   1 1 
        1   856 1 1  58 SER C    C  12.210  -2.176   5.692 1.00 . A A .  55 SER C    1 1 
        1   857 1 1  58 SER CA   C  12.613  -1.264   6.863 1.00 . A A .  55 SER CA   1 1 
        1   858 1 1  58 SER CB   C  13.799  -1.917   7.610 1.00 . A A .  55 SER CB   1 1 
        1   859 1 1  58 SER H    H  10.784  -1.787   7.822 1.00 . A A .  55 SER H    1 1 
        1   860 1 1  58 SER HA   H  12.948  -0.309   6.453 1.00 . A A .  55 SER HA   1 1 
        1   861 1 1  58 SER HB2  H  13.480  -2.880   8.011 1.00 . A A .  55 SER HB2  1 1 
        1   862 1 1  58 SER HB3  H  14.611  -2.095   6.901 1.00 . A A .  55 SER HB3  1 1 
        1   863 1 1  58 SER HG   H  15.051  -1.575   9.106 1.00 . A A .  55 SER HG   1 1 
        1   864 1 1  58 SER N    N  11.473  -1.050   7.777 1.00 . A A .  55 SER N    1 1 
        1   865 1 1  58 SER O    O  11.291  -2.994   5.831 1.00 . A A .  55 SER O    1 1 
        1   866 1 1  58 SER OG   O  14.298  -1.115   8.674 1.00 . A A .  55 SER OG   1 1 
        1   867 1 1  59 ARG C    C  12.716  -4.503   3.880 1.00 . A A .  56 ARG C    1 1 
        1   868 1 1  59 ARG CA   C  12.772  -3.039   3.422 1.00 . A A .  56 ARG CA   1 1 
        1   869 1 1  59 ARG CB   C  13.880  -2.788   2.372 1.00 . A A .  56 ARG CB   1 1 
        1   870 1 1  59 ARG CD   C  14.856  -3.549   0.102 1.00 . A A .  56 ARG CD   1 1 
        1   871 1 1  59 ARG CG   C  13.859  -3.826   1.231 1.00 . A A .  56 ARG CG   1 1 
        1   872 1 1  59 ARG CZ   C  15.156  -1.961  -1.787 1.00 . A A .  56 ARG CZ   1 1 
        1   873 1 1  59 ARG H    H  13.680  -1.425   4.502 1.00 . A A .  56 ARG H    1 1 
        1   874 1 1  59 ARG HA   H  11.811  -2.817   2.953 1.00 . A A .  56 ARG HA   1 1 
        1   875 1 1  59 ARG HB2  H  13.743  -1.789   1.955 1.00 . A A .  56 ARG HB2  1 1 
        1   876 1 1  59 ARG HB3  H  14.857  -2.823   2.856 1.00 . A A .  56 ARG HB3  1 1 
        1   877 1 1  59 ARG HD2  H  15.825  -3.299   0.539 1.00 . A A .  56 ARG HD2  1 1 
        1   878 1 1  59 ARG HD3  H  14.971  -4.467  -0.478 1.00 . A A .  56 ARG HD3  1 1 
        1   879 1 1  59 ARG HE   H  13.455  -2.144  -0.699 1.00 . A A .  56 ARG HE   1 1 
        1   880 1 1  59 ARG HG2  H  14.115  -4.802   1.644 1.00 . A A .  56 ARG HG2  1 1 
        1   881 1 1  59 ARG HG3  H  12.859  -3.886   0.809 1.00 . A A .  56 ARG HG3  1 1 
        1   882 1 1  59 ARG HH11 H  16.744  -3.196  -1.545 1.00 . A A .  56 ARG HH11 1 1 
        1   883 1 1  59 ARG HH12 H  16.906  -2.023  -2.812 1.00 . A A .  56 ARG HH12 1 1 
        1   884 1 1  59 ARG HH21 H  13.823  -0.519  -2.337 1.00 . A A .  56 ARG HH21 1 1 
        1   885 1 1  59 ARG HH22 H  15.280  -0.601  -3.274 1.00 . A A .  56 ARG HH22 1 1 
        1   886 1 1  59 ARG N    N  12.947  -2.123   4.569 1.00 . A A .  56 ARG N    1 1 
        1   887 1 1  59 ARG NE   N  14.410  -2.474  -0.808 1.00 . A A .  56 ARG NE   1 1 
        1   888 1 1  59 ARG NH1  N  16.358  -2.426  -2.067 1.00 . A A .  56 ARG NH1  1 1 
        1   889 1 1  59 ARG NH2  N  14.717  -0.965  -2.521 1.00 . A A .  56 ARG NH2  1 1 
        1   890 1 1  59 ARG O    O  11.761  -5.195   3.563 1.00 . A A .  56 ARG O    1 1 
        1   891 1 1  60 ALA C    C  12.402  -6.755   5.994 1.00 . A A .  57 ALA C    1 1 
        1   892 1 1  60 ALA CA   C  13.695  -6.314   5.267 1.00 . A A .  57 ALA CA   1 1 
        1   893 1 1  60 ALA CB   C  14.900  -6.390   6.213 1.00 . A A .  57 ALA CB   1 1 
        1   894 1 1  60 ALA H    H  14.430  -4.336   4.911 1.00 . A A .  57 ALA H    1 1 
        1   895 1 1  60 ALA HA   H  13.855  -7.015   4.444 1.00 . A A .  57 ALA HA   1 1 
        1   896 1 1  60 ALA HB1  H  15.819  -6.150   5.674 1.00 . A A .  57 ALA HB1  1 1 
        1   897 1 1  60 ALA HB2  H  14.768  -5.693   7.044 1.00 . A A .  57 ALA HB2  1 1 
        1   898 1 1  60 ALA HB3  H  14.983  -7.402   6.613 1.00 . A A .  57 ALA HB3  1 1 
        1   899 1 1  60 ALA N    N  13.653  -4.950   4.716 1.00 . A A .  57 ALA N    1 1 
        1   900 1 1  60 ALA O    O  12.109  -7.951   6.034 1.00 . A A .  57 ALA O    1 1 
        1   901 1 1  61 GLU C    C   9.152  -6.000   6.322 1.00 . A A .  58 GLU C    1 1 
        1   902 1 1  61 GLU CA   C  10.371  -6.068   7.254 1.00 . A A .  58 GLU CA   1 1 
        1   903 1 1  61 GLU CB   C  10.186  -5.034   8.376 1.00 . A A .  58 GLU CB   1 1 
        1   904 1 1  61 GLU CD   C  11.638  -6.225  10.107 1.00 . A A .  58 GLU CD   1 1 
        1   905 1 1  61 GLU CG   C  11.394  -4.932   9.310 1.00 . A A .  58 GLU CG   1 1 
        1   906 1 1  61 GLU H    H  11.932  -4.844   6.484 1.00 . A A .  58 GLU H    1 1 
        1   907 1 1  61 GLU HA   H  10.406  -7.061   7.706 1.00 . A A .  58 GLU HA   1 1 
        1   908 1 1  61 GLU HB2  H  10.022  -4.053   7.930 1.00 . A A .  58 GLU HB2  1 1 
        1   909 1 1  61 GLU HB3  H   9.299  -5.287   8.959 1.00 . A A .  58 GLU HB3  1 1 
        1   910 1 1  61 GLU HG2  H  12.271  -4.687   8.710 1.00 . A A .  58 GLU HG2  1 1 
        1   911 1 1  61 GLU HG3  H  11.226  -4.107  10.000 1.00 . A A .  58 GLU HG3  1 1 
        1   912 1 1  61 GLU N    N  11.626  -5.808   6.538 1.00 . A A .  58 GLU N    1 1 
        1   913 1 1  61 GLU O    O   8.221  -6.784   6.491 1.00 . A A .  58 GLU O    1 1 
        1   914 1 1  61 GLU OE1  O  10.822  -6.553  11.000 1.00 . A A .  58 GLU OE1  1 1 
        1   915 1 1  61 GLU OE2  O  12.659  -6.911   9.862 1.00 . A A .  58 GLU OE2  1 1 
        1   916 1 1  62 VAL C    C   8.147  -5.756   3.163 1.00 . A A .  59 VAL C    1 1 
        1   917 1 1  62 VAL CA   C   8.045  -4.842   4.402 1.00 . A A .  59 VAL CA   1 1 
        1   918 1 1  62 VAL CB   C   7.971  -3.339   4.016 1.00 . A A .  59 VAL CB   1 1 
        1   919 1 1  62 VAL CG1  C   6.858  -3.025   2.997 1.00 . A A .  59 VAL CG1  1 1 
        1   920 1 1  62 VAL CG2  C   7.696  -2.508   5.278 1.00 . A A .  59 VAL CG2  1 1 
        1   921 1 1  62 VAL H    H   9.947  -4.427   5.325 1.00 . A A .  59 VAL H    1 1 
        1   922 1 1  62 VAL HA   H   7.110  -5.099   4.910 1.00 . A A .  59 VAL HA   1 1 
        1   923 1 1  62 VAL HB   H   8.929  -3.031   3.594 1.00 . A A .  59 VAL HB   1 1 
        1   924 1 1  62 VAL HG11 H   6.708  -1.950   2.905 1.00 . A A .  59 VAL HG11 1 1 
        1   925 1 1  62 VAL HG12 H   7.136  -3.407   2.016 1.00 . A A .  59 VAL HG12 1 1 
        1   926 1 1  62 VAL HG13 H   5.919  -3.480   3.317 1.00 . A A .  59 VAL HG13 1 1 
        1   927 1 1  62 VAL HG21 H   8.522  -2.587   5.985 1.00 . A A .  59 VAL HG21 1 1 
        1   928 1 1  62 VAL HG22 H   7.580  -1.463   5.009 1.00 . A A .  59 VAL HG22 1 1 
        1   929 1 1  62 VAL HG23 H   6.778  -2.847   5.757 1.00 . A A .  59 VAL HG23 1 1 
        1   930 1 1  62 VAL N    N   9.154  -5.068   5.357 1.00 . A A .  59 VAL N    1 1 
        1   931 1 1  62 VAL O    O   7.160  -5.962   2.458 1.00 . A A .  59 VAL O    1 1 
        1   932 1 1  63 MET C    C   8.888  -8.736   2.309 1.00 . A A .  60 MET C    1 1 
        1   933 1 1  63 MET CA   C   9.476  -7.387   1.863 1.00 . A A .  60 MET CA   1 1 
        1   934 1 1  63 MET CB   C  10.955  -7.520   1.483 1.00 . A A .  60 MET CB   1 1 
        1   935 1 1  63 MET CE   C  11.698  -7.514  -1.812 1.00 . A A .  60 MET CE   1 1 
        1   936 1 1  63 MET CG   C  11.434  -6.309   0.673 1.00 . A A .  60 MET CG   1 1 
        1   937 1 1  63 MET H    H  10.091  -6.173   3.540 1.00 . A A .  60 MET H    1 1 
        1   938 1 1  63 MET HA   H   8.922  -7.072   0.976 1.00 . A A .  60 MET HA   1 1 
        1   939 1 1  63 MET HB2  H  11.555  -7.622   2.391 1.00 . A A .  60 MET HB2  1 1 
        1   940 1 1  63 MET HB3  H  11.097  -8.412   0.879 1.00 . A A .  60 MET HB3  1 1 
        1   941 1 1  63 MET HE1  H  12.772  -7.385  -1.670 1.00 . A A .  60 MET HE1  1 1 
        1   942 1 1  63 MET HE2  H  11.394  -8.465  -1.374 1.00 . A A .  60 MET HE2  1 1 
        1   943 1 1  63 MET HE3  H  11.491  -7.520  -2.883 1.00 . A A .  60 MET HE3  1 1 
        1   944 1 1  63 MET HG2  H  11.133  -5.410   1.208 1.00 . A A .  60 MET HG2  1 1 
        1   945 1 1  63 MET HG3  H  12.525  -6.329   0.646 1.00 . A A .  60 MET HG3  1 1 
        1   946 1 1  63 MET N    N   9.309  -6.364   2.911 1.00 . A A .  60 MET N    1 1 
        1   947 1 1  63 MET O    O   8.943  -9.081   3.490 1.00 . A A .  60 MET O    1 1 
        1   948 1 1  63 MET SD   S  10.797  -6.156  -1.020 1.00 . A A .  60 MET SD   1 1 
        1   949 1 1  64 GLN C    C   6.262 -10.344   2.550 1.00 . A A .  61 GLN C    1 1 
        1   950 1 1  64 GLN CA   C   7.462 -10.676   1.627 1.00 . A A .  61 GLN CA   1 1 
        1   951 1 1  64 GLN CB   C   8.327 -11.873   2.110 1.00 . A A .  61 GLN CB   1 1 
        1   952 1 1  64 GLN CD   C  10.201 -11.713   0.324 1.00 . A A .  61 GLN CD   1 1 
        1   953 1 1  64 GLN CG   C   9.116 -12.571   0.984 1.00 . A A .  61 GLN CG   1 1 
        1   954 1 1  64 GLN H    H   8.350  -9.153   0.403 1.00 . A A .  61 GLN H    1 1 
        1   955 1 1  64 GLN HA   H   6.998 -10.980   0.684 1.00 . A A .  61 GLN HA   1 1 
        1   956 1 1  64 GLN HB2  H   9.009 -11.573   2.906 1.00 . A A .  61 GLN HB2  1 1 
        1   957 1 1  64 GLN HB3  H   7.668 -12.634   2.532 1.00 . A A .  61 GLN HB3  1 1 
        1   958 1 1  64 GLN HE21 H   9.704 -12.346  -1.530 1.00 . A A .  61 GLN HE21 1 1 
        1   959 1 1  64 GLN HE22 H  11.006 -11.166  -1.431 1.00 . A A .  61 GLN HE22 1 1 
        1   960 1 1  64 GLN HG2  H   9.594 -13.463   1.392 1.00 . A A .  61 GLN HG2  1 1 
        1   961 1 1  64 GLN HG3  H   8.406 -12.906   0.225 1.00 . A A .  61 GLN HG3  1 1 
        1   962 1 1  64 GLN N    N   8.281  -9.472   1.362 1.00 . A A .  61 GLN N    1 1 
        1   963 1 1  64 GLN NE2  N  10.274 -11.701  -0.991 1.00 . A A .  61 GLN NE2  1 1 
        1   964 1 1  64 GLN O    O   5.867 -11.137   3.406 1.00 . A A .  61 GLN O    1 1 
        1   965 1 1  64 GLN OE1  O  10.994 -11.039   0.970 1.00 . A A .  61 GLN OE1  1 1 
        1   966 1 1  65 ARG C    C   3.398  -8.307   1.902 1.00 . A A .  62 ARG C    1 1 
        1   967 1 1  65 ARG CA   C   4.397  -8.740   2.986 1.00 . A A .  62 ARG CA   1 1 
        1   968 1 1  65 ARG CB   C   4.613  -7.573   3.971 1.00 . A A .  62 ARG CB   1 1 
        1   969 1 1  65 ARG CD   C   4.931  -8.951   6.098 1.00 . A A .  62 ARG CD   1 1 
        1   970 1 1  65 ARG CG   C   5.525  -7.900   5.157 1.00 . A A .  62 ARG CG   1 1 
        1   971 1 1  65 ARG CZ   C   6.792 -10.297   7.119 1.00 . A A .  62 ARG CZ   1 1 
        1   972 1 1  65 ARG H    H   6.082  -8.512   1.705 1.00 . A A .  62 ARG H    1 1 
        1   973 1 1  65 ARG HA   H   3.969  -9.590   3.517 1.00 . A A .  62 ARG HA   1 1 
        1   974 1 1  65 ARG HB2  H   5.029  -6.725   3.433 1.00 . A A .  62 ARG HB2  1 1 
        1   975 1 1  65 ARG HB3  H   3.655  -7.241   4.368 1.00 . A A .  62 ARG HB3  1 1 
        1   976 1 1  65 ARG HD2  H   4.047  -8.517   6.565 1.00 . A A .  62 ARG HD2  1 1 
        1   977 1 1  65 ARG HD3  H   4.622  -9.830   5.537 1.00 . A A .  62 ARG HD3  1 1 
        1   978 1 1  65 ARG HE   H   5.850  -8.769   7.996 1.00 . A A .  62 ARG HE   1 1 
        1   979 1 1  65 ARG HG2  H   6.499  -8.227   4.797 1.00 . A A .  62 ARG HG2  1 1 
        1   980 1 1  65 ARG HG3  H   5.650  -6.982   5.726 1.00 . A A .  62 ARG HG3  1 1 
        1   981 1 1  65 ARG HH11 H   6.416 -10.951   5.230 1.00 . A A .  62 ARG HH11 1 1 
        1   982 1 1  65 ARG HH12 H   7.665 -11.803   6.083 1.00 . A A .  62 ARG HH12 1 1 
        1   983 1 1  65 ARG HH21 H   7.456  -9.909   8.990 1.00 . A A .  62 ARG HH21 1 1 
        1   984 1 1  65 ARG HH22 H   8.257 -11.215   8.174 1.00 . A A .  62 ARG HH22 1 1 
        1   985 1 1  65 ARG N    N   5.673  -9.150   2.377 1.00 . A A .  62 ARG N    1 1 
        1   986 1 1  65 ARG NE   N   5.881  -9.329   7.156 1.00 . A A .  62 ARG NE   1 1 
        1   987 1 1  65 ARG NH1  N   6.964 -11.080   6.073 1.00 . A A .  62 ARG NH1  1 1 
        1   988 1 1  65 ARG NH2  N   7.557 -10.490   8.172 1.00 . A A .  62 ARG NH2  1 1 
        1   989 1 1  65 ARG O    O   3.843  -7.860   0.837 1.00 . A A .  62 ARG O    1 1 
        1   990 1 1  66 PRO C    C   1.102  -6.349   1.257 1.00 . A A .  63 PRO C    1 1 
        1   991 1 1  66 PRO CA   C   1.050  -7.882   1.270 1.00 . A A .  63 PRO CA   1 1 
        1   992 1 1  66 PRO CB   C  -0.275  -8.416   1.821 1.00 . A A .  63 PRO CB   1 1 
        1   993 1 1  66 PRO CD   C   1.469  -8.957   3.369 1.00 . A A .  63 PRO CD   1 1 
        1   994 1 1  66 PRO CG   C  -0.017  -8.604   3.312 1.00 . A A .  63 PRO CG   1 1 
        1   995 1 1  66 PRO HA   H   1.190  -8.271   0.260 1.00 . A A .  63 PRO HA   1 1 
        1   996 1 1  66 PRO HB2  H  -1.108  -7.741   1.628 1.00 . A A .  63 PRO HB2  1 1 
        1   997 1 1  66 PRO HB3  H  -0.475  -9.394   1.385 1.00 . A A .  63 PRO HB3  1 1 
        1   998 1 1  66 PRO HD2  H   1.903  -8.533   4.272 1.00 . A A .  63 PRO HD2  1 1 
        1   999 1 1  66 PRO HD3  H   1.606 -10.038   3.381 1.00 . A A .  63 PRO HD3  1 1 
        1  1000 1 1  66 PRO HG2  H  -0.185  -7.666   3.843 1.00 . A A .  63 PRO HG2  1 1 
        1  1001 1 1  66 PRO HG3  H  -0.642  -9.400   3.720 1.00 . A A .  63 PRO HG3  1 1 
        1  1002 1 1  66 PRO N    N   2.078  -8.400   2.163 1.00 . A A .  63 PRO N    1 1 
        1  1003 1 1  66 PRO O    O   1.246  -5.714   2.303 1.00 . A A .  63 PRO O    1 1 
        1  1004 1 1  67 CYS C    C  -0.013  -3.467   0.560 1.00 . A A .  64 CYS C    1 1 
        1  1005 1 1  67 CYS CA   C   1.102  -4.291  -0.116 1.00 . A A .  64 CYS CA   1 1 
        1  1006 1 1  67 CYS CB   C   1.186  -4.022  -1.623 1.00 . A A .  64 CYS CB   1 1 
        1  1007 1 1  67 CYS H    H   0.882  -6.316  -0.766 1.00 . A A .  64 CYS H    1 1 
        1  1008 1 1  67 CYS HA   H   2.039  -3.968   0.342 1.00 . A A .  64 CYS HA   1 1 
        1  1009 1 1  67 CYS HB2  H   1.450  -2.976  -1.796 1.00 . A A .  64 CYS HB2  1 1 
        1  1010 1 1  67 CYS HB3  H   1.963  -4.658  -2.046 1.00 . A A .  64 CYS HB3  1 1 
        1  1011 1 1  67 CYS HG   H  -0.069  -4.044  -3.669 1.00 . A A .  64 CYS HG   1 1 
        1  1012 1 1  67 CYS N    N   0.982  -5.743   0.072 1.00 . A A .  64 CYS N    1 1 
        1  1013 1 1  67 CYS O    O   0.128  -2.251   0.705 1.00 . A A .  64 CYS O    1 1 
        1  1014 1 1  67 CYS SG   S  -0.410  -4.388  -2.415 1.00 . A A .  64 CYS SG   1 1 
        1  1015 1 1  68 THR C    C  -1.725  -2.911   3.107 1.00 . A A .  65 THR C    1 1 
        1  1016 1 1  68 THR CA   C  -2.189  -3.564   1.806 1.00 . A A .  65 THR CA   1 1 
        1  1017 1 1  68 THR CB   C  -3.217  -4.650   2.144 1.00 . A A .  65 THR CB   1 1 
        1  1018 1 1  68 THR CG2  C  -3.909  -5.200   0.896 1.00 . A A .  65 THR CG2  1 1 
        1  1019 1 1  68 THR H    H  -1.081  -5.134   0.896 1.00 . A A .  65 THR H    1 1 
        1  1020 1 1  68 THR HA   H  -2.679  -2.790   1.218 1.00 . A A .  65 THR HA   1 1 
        1  1021 1 1  68 THR HB   H  -3.973  -4.230   2.811 1.00 . A A .  65 THR HB   1 1 
        1  1022 1 1  68 THR HG1  H  -3.209  -6.361   3.099 1.00 . A A .  65 THR HG1  1 1 
        1  1023 1 1  68 THR HG21 H  -4.690  -5.901   1.191 1.00 . A A .  65 THR HG21 1 1 
        1  1024 1 1  68 THR HG22 H  -3.192  -5.715   0.256 1.00 . A A .  65 THR HG22 1 1 
        1  1025 1 1  68 THR HG23 H  -4.369  -4.383   0.340 1.00 . A A .  65 THR HG23 1 1 
        1  1026 1 1  68 THR N    N  -1.081  -4.133   1.022 1.00 . A A .  65 THR N    1 1 
        1  1027 1 1  68 THR O    O  -2.411  -2.007   3.585 1.00 . A A .  65 THR O    1 1 
        1  1028 1 1  68 THR OG1  O  -2.548  -5.714   2.789 1.00 . A A .  65 THR OG1  1 1 
        1  1029 1 1  69 CYS C    C  -0.937  -2.869   6.109 1.00 . A A .  66 CYS C    1 1 
        1  1030 1 1  69 CYS CA   C   0.017  -2.798   4.890 1.00 . A A .  66 CYS CA   1 1 
        1  1031 1 1  69 CYS CB   C   0.563  -1.383   4.611 1.00 . A A .  66 CYS CB   1 1 
        1  1032 1 1  69 CYS H    H  -0.076  -4.080   3.178 1.00 . A A .  66 CYS H    1 1 
        1  1033 1 1  69 CYS HA   H   0.864  -3.428   5.162 1.00 . A A .  66 CYS HA   1 1 
        1  1034 1 1  69 CYS HB2  H  -0.248  -0.726   4.294 1.00 . A A .  66 CYS HB2  1 1 
        1  1035 1 1  69 CYS HB3  H   0.985  -0.974   5.528 1.00 . A A .  66 CYS HB3  1 1 
        1  1036 1 1  69 CYS HG   H   1.058  -1.718   2.302 1.00 . A A .  66 CYS HG   1 1 
        1  1037 1 1  69 CYS N    N  -0.582  -3.348   3.664 1.00 . A A .  66 CYS N    1 1 
        1  1038 1 1  69 CYS O    O  -0.961  -1.964   6.943 1.00 . A A .  66 CYS O    1 1 
        1  1039 1 1  69 CYS SG   S   1.861  -1.430   3.339 1.00 . A A .  66 CYS SG   1 1 
        1  1040 1 1  70 ASP C    C  -2.180  -4.030   8.706 1.00 . A A .  67 ASP C    1 1 
        1  1041 1 1  70 ASP CA   C  -2.726  -4.170   7.271 1.00 . A A .  67 ASP CA   1 1 
        1  1042 1 1  70 ASP CB   C  -3.348  -5.557   7.055 1.00 . A A .  67 ASP CB   1 1 
        1  1043 1 1  70 ASP CG   C  -4.450  -5.875   8.080 1.00 . A A .  67 ASP CG   1 1 
        1  1044 1 1  70 ASP H    H  -1.611  -4.676   5.527 1.00 . A A .  67 ASP H    1 1 
        1  1045 1 1  70 ASP HA   H  -3.503  -3.421   7.137 1.00 . A A .  67 ASP HA   1 1 
        1  1046 1 1  70 ASP HB2  H  -3.771  -5.604   6.049 1.00 . A A .  67 ASP HB2  1 1 
        1  1047 1 1  70 ASP HB3  H  -2.561  -6.313   7.119 1.00 . A A .  67 ASP HB3  1 1 
        1  1048 1 1  70 ASP N    N  -1.700  -3.963   6.232 1.00 . A A .  67 ASP N    1 1 
        1  1049 1 1  70 ASP O    O  -2.886  -3.597   9.620 1.00 . A A .  67 ASP O    1 1 
        1  1050 1 1  70 ASP OD1  O  -5.592  -5.385   7.911 1.00 . A A .  67 ASP OD1  1 1 
        1  1051 1 1  70 ASP OD2  O  -4.179  -6.646   9.033 1.00 . A A .  67 ASP OD2  1 1 
        1  1052 1 1  71 PHE C    C  -0.139  -2.771  10.684 1.00 . A A .  68 PHE C    1 1 
        1  1053 1 1  71 PHE CA   C  -0.141  -4.204  10.128 1.00 . A A .  68 PHE CA   1 1 
        1  1054 1 1  71 PHE CB   C   1.310  -4.667   9.896 1.00 . A A .  68 PHE CB   1 1 
        1  1055 1 1  71 PHE CD1  C   1.246  -7.155   9.419 1.00 . A A .  68 PHE CD1  1 1 
        1  1056 1 1  71 PHE CD2  C   1.644  -5.605   7.579 1.00 . A A .  68 PHE CD2  1 1 
        1  1057 1 1  71 PHE CE1  C   1.242  -8.228   8.511 1.00 . A A .  68 PHE CE1  1 1 
        1  1058 1 1  71 PHE CE2  C   1.623  -6.676   6.667 1.00 . A A .  68 PHE CE2  1 1 
        1  1059 1 1  71 PHE CG   C   1.441  -5.845   8.951 1.00 . A A .  68 PHE CG   1 1 
        1  1060 1 1  71 PHE CZ   C   1.418  -7.988   7.136 1.00 . A A .  68 PHE CZ   1 1 
        1  1061 1 1  71 PHE H    H  -0.398  -4.704   8.082 1.00 . A A .  68 PHE H    1 1 
        1  1062 1 1  71 PHE HA   H  -0.612  -4.863  10.855 1.00 . A A .  68 PHE HA   1 1 
        1  1063 1 1  71 PHE HB2  H   1.887  -3.835   9.488 1.00 . A A .  68 PHE HB2  1 1 
        1  1064 1 1  71 PHE HB3  H   1.757  -4.924  10.857 1.00 . A A .  68 PHE HB3  1 1 
        1  1065 1 1  71 PHE HD1  H   1.072  -7.332  10.471 1.00 . A A .  68 PHE HD1  1 1 
        1  1066 1 1  71 PHE HD2  H   1.773  -4.586   7.234 1.00 . A A .  68 PHE HD2  1 1 
        1  1067 1 1  71 PHE HE1  H   1.079  -9.237   8.868 1.00 . A A .  68 PHE HE1  1 1 
        1  1068 1 1  71 PHE HE2  H   1.745  -6.485   5.609 1.00 . A A .  68 PHE HE2  1 1 
        1  1069 1 1  71 PHE HZ   H   1.384  -8.817   6.444 1.00 . A A .  68 PHE HZ   1 1 
        1  1070 1 1  71 PHE N    N  -0.891  -4.336   8.880 1.00 . A A .  68 PHE N    1 1 
        1  1071 1 1  71 PHE O    O   0.059  -2.582  11.886 1.00 . A A .  68 PHE O    1 1 
        1  1072 1 1  72 LEU C    C  -1.600   0.169  10.833 1.00 . A A .  69 LEU C    1 1 
        1  1073 1 1  72 LEU CA   C  -0.296  -0.350  10.203 1.00 . A A .  69 LEU CA   1 1 
        1  1074 1 1  72 LEU CB   C   0.091   0.519   8.991 1.00 . A A .  69 LEU CB   1 1 
        1  1075 1 1  72 LEU CD1  C   1.733   1.220   7.243 1.00 . A A .  69 LEU CD1  1 1 
        1  1076 1 1  72 LEU CD2  C   2.580  -0.001   9.286 1.00 . A A .  69 LEU CD2  1 1 
        1  1077 1 1  72 LEU CG   C   1.416   0.147   8.296 1.00 . A A .  69 LEU CG   1 1 
        1  1078 1 1  72 LEU H    H  -0.511  -1.988   8.844 1.00 . A A .  69 LEU H    1 1 
        1  1079 1 1  72 LEU HA   H   0.482  -0.254  10.955 1.00 . A A .  69 LEU HA   1 1 
        1  1080 1 1  72 LEU HB2  H  -0.714   0.478   8.255 1.00 . A A .  69 LEU HB2  1 1 
        1  1081 1 1  72 LEU HB3  H   0.166   1.552   9.333 1.00 . A A .  69 LEU HB3  1 1 
        1  1082 1 1  72 LEU HD11 H   0.902   1.308   6.543 1.00 . A A .  69 LEU HD11 1 1 
        1  1083 1 1  72 LEU HD12 H   2.628   0.942   6.688 1.00 . A A .  69 LEU HD12 1 1 
        1  1084 1 1  72 LEU HD13 H   1.897   2.184   7.725 1.00 . A A .  69 LEU HD13 1 1 
        1  1085 1 1  72 LEU HD21 H   3.514  -0.136   8.742 1.00 . A A .  69 LEU HD21 1 1 
        1  1086 1 1  72 LEU HD22 H   2.433  -0.878   9.914 1.00 . A A .  69 LEU HD22 1 1 
        1  1087 1 1  72 LEU HD23 H   2.649   0.884   9.918 1.00 . A A .  69 LEU HD23 1 1 
        1  1088 1 1  72 LEU HG   H   1.296  -0.807   7.784 1.00 . A A .  69 LEU HG   1 1 
        1  1089 1 1  72 LEU N    N  -0.342  -1.762   9.822 1.00 . A A .  69 LEU N    1 1 
        1  1090 1 1  72 LEU O    O  -1.636   1.300  11.321 1.00 . A A .  69 LEU O    1 1 
        1  1091 1 1  73 HIS C    C  -3.971  -0.175  12.893 1.00 . A A .  70 HIS C    1 1 
        1  1092 1 1  73 HIS CA   C  -3.977  -0.227  11.347 1.00 . A A .  70 HIS CA   1 1 
        1  1093 1 1  73 HIS CB   C  -5.043  -1.204  10.817 1.00 . A A .  70 HIS CB   1 1 
        1  1094 1 1  73 HIS CD2  C  -4.579  -0.533   8.345 1.00 . A A .  70 HIS CD2  1 1 
        1  1095 1 1  73 HIS CE1  C  -5.712  -2.098   7.320 1.00 . A A .  70 HIS CE1  1 1 
        1  1096 1 1  73 HIS CG   C  -5.144  -1.334   9.308 1.00 . A A .  70 HIS CG   1 1 
        1  1097 1 1  73 HIS H    H  -2.613  -1.530  10.386 1.00 . A A .  70 HIS H    1 1 
        1  1098 1 1  73 HIS HA   H  -4.213   0.773  10.979 1.00 . A A .  70 HIS HA   1 1 
        1  1099 1 1  73 HIS HB2  H  -4.839  -2.194  11.229 1.00 . A A .  70 HIS HB2  1 1 
        1  1100 1 1  73 HIS HB3  H  -6.016  -0.891  11.198 1.00 . A A .  70 HIS HB3  1 1 
        1  1101 1 1  73 HIS HD1  H  -6.322  -3.101   9.057 1.00 . A A .  70 HIS HD1  1 1 
        1  1102 1 1  73 HIS HD2  H  -3.958   0.336   8.527 1.00 . A A .  70 HIS HD2  1 1 
        1  1103 1 1  73 HIS HE1  H  -6.125  -2.740   6.551 1.00 . A A .  70 HIS HE1  1 1 
        1  1104 1 1  73 HIS N    N  -2.677  -0.618  10.816 1.00 . A A .  70 HIS N    1 1 
        1  1105 1 1  73 HIS ND1  N  -5.847  -2.312   8.639 1.00 . A A .  70 HIS ND1  1 1 
        1  1106 1 1  73 HIS NE2  N  -4.952  -1.015   7.086 1.00 . A A .  70 HIS NE2  1 1 
        1  1107 1 1  73 HIS O    O  -3.635  -1.159  13.564 1.00 . A A .  70 HIS O    1 1 
        1  1108 1 1  74 GLY C    C  -6.031   1.339  15.287 1.00 . A A .  71 GLY C    1 1 
        1  1109 1 1  74 GLY CA   C  -4.547   1.225  14.892 1.00 . A A .  71 GLY CA   1 1 
        1  1110 1 1  74 GLY H    H  -4.663   1.714  12.829 1.00 . A A .  71 GLY H    1 1 
        1  1111 1 1  74 GLY HA2  H  -4.090   0.434  15.489 1.00 . A A .  71 GLY HA2  1 1 
        1  1112 1 1  74 GLY HA3  H  -4.061   2.171  15.131 1.00 . A A .  71 GLY HA3  1 1 
        1  1113 1 1  74 GLY N    N  -4.365   0.974  13.456 1.00 . A A .  71 GLY N    1 1 
        1  1114 1 1  74 GLY O    O  -6.900   0.923  14.514 1.00 . A A .  71 GLY O    1 1 
        1  1115 1 1  75 PRO C    C  -8.531   3.112  16.135 1.00 . A A .  72 PRO C    1 1 
        1  1116 1 1  75 PRO CA   C  -7.728   2.073  16.939 1.00 . A A .  72 PRO CA   1 1 
        1  1117 1 1  75 PRO CB   C  -7.601   2.471  18.415 1.00 . A A .  72 PRO CB   1 1 
        1  1118 1 1  75 PRO CD   C  -5.410   2.425  17.461 1.00 . A A .  72 PRO CD   1 1 
        1  1119 1 1  75 PRO CG   C  -6.253   3.186  18.484 1.00 . A A .  72 PRO CG   1 1 
        1  1120 1 1  75 PRO HA   H  -8.247   1.115  16.878 1.00 . A A .  72 PRO HA   1 1 
        1  1121 1 1  75 PRO HB2  H  -8.418   3.115  18.744 1.00 . A A .  72 PRO HB2  1 1 
        1  1122 1 1  75 PRO HB3  H  -7.563   1.570  19.030 1.00 . A A .  72 PRO HB3  1 1 
        1  1123 1 1  75 PRO HD2  H  -4.672   3.096  17.021 1.00 . A A .  72 PRO HD2  1 1 
        1  1124 1 1  75 PRO HD3  H  -4.911   1.586  17.949 1.00 . A A .  72 PRO HD3  1 1 
        1  1125 1 1  75 PRO HG2  H  -6.371   4.223  18.168 1.00 . A A .  72 PRO HG2  1 1 
        1  1126 1 1  75 PRO HG3  H  -5.819   3.137  19.483 1.00 . A A .  72 PRO HG3  1 1 
        1  1127 1 1  75 PRO N    N  -6.349   1.918  16.465 1.00 . A A .  72 PRO N    1 1 
        1  1128 1 1  75 PRO O    O  -9.753   2.995  16.050 1.00 . A A .  72 PRO O    1 1 
        1  1129 1 1  76 ARG C    C  -8.796   4.658  13.242 1.00 . A A .  73 ARG C    1 1 
        1  1130 1 1  76 ARG CA   C  -8.501   5.130  14.678 1.00 . A A .  73 ARG CA   1 1 
        1  1131 1 1  76 ARG CB   C  -7.600   6.384  14.642 1.00 . A A .  73 ARG CB   1 1 
        1  1132 1 1  76 ARG CD   C  -8.906   7.906  16.219 1.00 . A A .  73 ARG CD   1 1 
        1  1133 1 1  76 ARG CG   C  -7.580   7.174  15.964 1.00 . A A .  73 ARG CG   1 1 
        1  1134 1 1  76 ARG CZ   C  -9.830   9.460  17.951 1.00 . A A .  73 ARG CZ   1 1 
        1  1135 1 1  76 ARG H    H  -6.863   4.170  15.654 1.00 . A A .  73 ARG H    1 1 
        1  1136 1 1  76 ARG HA   H  -9.462   5.395  15.117 1.00 . A A .  73 ARG HA   1 1 
        1  1137 1 1  76 ARG HB2  H  -6.580   6.084  14.393 1.00 . A A .  73 ARG HB2  1 1 
        1  1138 1 1  76 ARG HB3  H  -7.940   7.058  13.853 1.00 . A A .  73 ARG HB3  1 1 
        1  1139 1 1  76 ARG HD2  H  -9.103   8.579  15.380 1.00 . A A .  73 ARG HD2  1 1 
        1  1140 1 1  76 ARG HD3  H  -9.712   7.175  16.282 1.00 . A A .  73 ARG HD3  1 1 
        1  1141 1 1  76 ARG HE   H  -8.005   8.631  18.002 1.00 . A A .  73 ARG HE   1 1 
        1  1142 1 1  76 ARG HG2  H  -7.365   6.499  16.795 1.00 . A A .  73 ARG HG2  1 1 
        1  1143 1 1  76 ARG HG3  H  -6.781   7.915  15.908 1.00 . A A .  73 ARG HG3  1 1 
        1  1144 1 1  76 ARG HH11 H -11.162   9.115  16.469 1.00 . A A .  73 ARG HH11 1 1 
        1  1145 1 1  76 ARG HH12 H -11.707  10.193  17.719 1.00 . A A .  73 ARG HH12 1 1 
        1  1146 1 1  76 ARG HH21 H  -8.776  10.028  19.580 1.00 . A A .  73 ARG HH21 1 1 
        1  1147 1 1  76 ARG HH22 H -10.377  10.701  19.456 1.00 . A A .  73 ARG HH22 1 1 
        1  1148 1 1  76 ARG N    N  -7.864   4.103  15.520 1.00 . A A .  73 ARG N    1 1 
        1  1149 1 1  76 ARG NE   N  -8.860   8.689  17.467 1.00 . A A .  73 ARG NE   1 1 
        1  1150 1 1  76 ARG NH1  N -10.986   9.602  17.333 1.00 . A A .  73 ARG NH1  1 1 
        1  1151 1 1  76 ARG NH2  N  -9.649  10.112  19.079 1.00 . A A .  73 ARG NH2  1 1 
        1  1152 1 1  76 ARG O    O  -9.520   5.349  12.520 1.00 . A A .  73 ARG O    1 1 
        1  1153 1 1  77 THR C    C  -9.583   2.668  10.901 1.00 . A A .  74 THR C    1 1 
        1  1154 1 1  77 THR CA   C  -8.204   3.110  11.387 1.00 . A A .  74 THR CA   1 1 
        1  1155 1 1  77 THR CB   C  -7.141   2.037  11.152 1.00 . A A .  74 THR CB   1 1 
        1  1156 1 1  77 THR CG2  C  -6.988   1.741   9.667 1.00 . A A .  74 THR CG2  1 1 
        1  1157 1 1  77 THR H    H  -7.657   2.999  13.446 1.00 . A A .  74 THR H    1 1 
        1  1158 1 1  77 THR HA   H  -7.916   3.980  10.798 1.00 . A A .  74 THR HA   1 1 
        1  1159 1 1  77 THR HB   H  -7.371   1.114  11.689 1.00 . A A .  74 THR HB   1 1 
        1  1160 1 1  77 THR HG1  H  -5.539   3.141  10.946 1.00 . A A .  74 THR HG1  1 1 
        1  1161 1 1  77 THR HG21 H  -6.034   1.260   9.489 1.00 . A A .  74 THR HG21 1 1 
        1  1162 1 1  77 THR HG22 H  -7.011   2.668   9.101 1.00 . A A .  74 THR HG22 1 1 
        1  1163 1 1  77 THR HG23 H  -7.789   1.083   9.330 1.00 . A A .  74 THR HG23 1 1 
        1  1164 1 1  77 THR N    N  -8.218   3.532  12.798 1.00 . A A .  74 THR N    1 1 
        1  1165 1 1  77 THR O    O -10.323   1.984  11.606 1.00 . A A .  74 THR O    1 1 
        1  1166 1 1  77 THR OG1  O  -5.917   2.542  11.624 1.00 . A A .  74 THR OG1  1 1 
        1  1167 1 1  78 GLN C    C -11.343   1.601   8.342 1.00 . A A .  75 GLN C    1 1 
        1  1168 1 1  78 GLN CA   C -11.243   2.949   9.075 1.00 . A A .  75 GLN CA   1 1 
        1  1169 1 1  78 GLN CB   C -11.491   4.123   8.099 1.00 . A A .  75 GLN CB   1 1 
        1  1170 1 1  78 GLN CD   C -10.035   6.056   9.044 1.00 . A A .  75 GLN CD   1 1 
        1  1171 1 1  78 GLN CG   C -11.442   5.529   8.731 1.00 . A A .  75 GLN CG   1 1 
        1  1172 1 1  78 GLN H    H  -9.254   3.654   9.174 1.00 . A A .  75 GLN H    1 1 
        1  1173 1 1  78 GLN HA   H -12.005   3.004   9.856 1.00 . A A .  75 GLN HA   1 1 
        1  1174 1 1  78 GLN HB2  H -10.766   4.090   7.288 1.00 . A A .  75 GLN HB2  1 1 
        1  1175 1 1  78 GLN HB3  H -12.483   3.992   7.660 1.00 . A A .  75 GLN HB3  1 1 
        1  1176 1 1  78 GLN HE21 H -10.743   7.576  10.171 1.00 . A A .  75 GLN HE21 1 1 
        1  1177 1 1  78 GLN HE22 H  -8.998   7.465  10.002 1.00 . A A .  75 GLN HE22 1 1 
        1  1178 1 1  78 GLN HG2  H -11.901   6.232   8.034 1.00 . A A .  75 GLN HG2  1 1 
        1  1179 1 1  78 GLN HG3  H -12.042   5.531   9.641 1.00 . A A .  75 GLN HG3  1 1 
        1  1180 1 1  78 GLN N    N  -9.922   3.085   9.681 1.00 . A A .  75 GLN N    1 1 
        1  1181 1 1  78 GLN NE2  N  -9.921   7.138   9.779 1.00 . A A .  75 GLN NE2  1 1 
        1  1182 1 1  78 GLN O    O -10.734   1.420   7.285 1.00 . A A .  75 GLN O    1 1 
        1  1183 1 1  78 GLN OE1  O  -9.014   5.507   8.645 1.00 . A A .  75 GLN OE1  1 1 
        1  1184 1 1  79 ARG C    C -12.827  -0.665   6.832 1.00 . A A .  76 ARG C    1 1 
        1  1185 1 1  79 ARG CA   C -12.282  -0.688   8.269 1.00 . A A .  76 ARG CA   1 1 
        1  1186 1 1  79 ARG CB   C -13.149  -1.562   9.197 1.00 . A A .  76 ARG CB   1 1 
        1  1187 1 1  79 ARG CD   C -11.915  -3.768   8.704 1.00 . A A .  76 ARG CD   1 1 
        1  1188 1 1  79 ARG CG   C -13.266  -3.037   8.771 1.00 . A A .  76 ARG CG   1 1 
        1  1189 1 1  79 ARG CZ   C -12.147  -5.503   6.909 1.00 . A A .  76 ARG CZ   1 1 
        1  1190 1 1  79 ARG H    H -12.611   0.841   9.736 1.00 . A A .  76 ARG H    1 1 
        1  1191 1 1  79 ARG HA   H -11.280  -1.112   8.228 1.00 . A A .  76 ARG HA   1 1 
        1  1192 1 1  79 ARG HB2  H -12.731  -1.529  10.205 1.00 . A A .  76 ARG HB2  1 1 
        1  1193 1 1  79 ARG HB3  H -14.156  -1.143   9.239 1.00 . A A .  76 ARG HB3  1 1 
        1  1194 1 1  79 ARG HD2  H -11.214  -3.223   8.071 1.00 . A A .  76 ARG HD2  1 1 
        1  1195 1 1  79 ARG HD3  H -11.489  -3.812   9.708 1.00 . A A .  76 ARG HD3  1 1 
        1  1196 1 1  79 ARG HE   H -12.091  -5.876   8.874 1.00 . A A .  76 ARG HE   1 1 
        1  1197 1 1  79 ARG HG2  H -13.902  -3.554   9.491 1.00 . A A .  76 ARG HG2  1 1 
        1  1198 1 1  79 ARG HG3  H -13.760  -3.094   7.801 1.00 . A A .  76 ARG HG3  1 1 
        1  1199 1 1  79 ARG HH11 H -12.139  -3.635   6.102 1.00 . A A .  76 ARG HH11 1 1 
        1  1200 1 1  79 ARG HH12 H -12.207  -4.952   4.966 1.00 . A A .  76 ARG HH12 1 1 
        1  1201 1 1  79 ARG HH21 H -12.229  -7.481   7.335 1.00 . A A .  76 ARG HH21 1 1 
        1  1202 1 1  79 ARG HH22 H -12.292  -7.085   5.648 1.00 . A A .  76 ARG HH22 1 1 
        1  1203 1 1  79 ARG N    N -12.147   0.659   8.854 1.00 . A A .  76 ARG N    1 1 
        1  1204 1 1  79 ARG NE   N -12.069  -5.138   8.184 1.00 . A A .  76 ARG NE   1 1 
        1  1205 1 1  79 ARG NH1  N -12.150  -4.630   5.919 1.00 . A A .  76 ARG NH1  1 1 
        1  1206 1 1  79 ARG NH2  N -12.228  -6.782   6.607 1.00 . A A .  76 ARG NH2  1 1 
        1  1207 1 1  79 ARG O    O -12.440  -1.508   6.020 1.00 . A A .  76 ARG O    1 1 
        1  1208 1 1  80 ARG C    C -13.063   0.998   4.164 1.00 . A A .  77 ARG C    1 1 
        1  1209 1 1  80 ARG CA   C -14.180   0.575   5.134 1.00 . A A .  77 ARG CA   1 1 
        1  1210 1 1  80 ARG CB   C -15.303   1.631   5.210 1.00 . A A .  77 ARG CB   1 1 
        1  1211 1 1  80 ARG CD   C -17.049   0.496   3.717 1.00 . A A .  77 ARG CD   1 1 
        1  1212 1 1  80 ARG CG   C -16.173   1.736   3.941 1.00 . A A .  77 ARG CG   1 1 
        1  1213 1 1  80 ARG CZ   C -18.971  -0.120   2.241 1.00 . A A .  77 ARG CZ   1 1 
        1  1214 1 1  80 ARG H    H -13.963   0.950   7.233 1.00 . A A .  77 ARG H    1 1 
        1  1215 1 1  80 ARG HA   H -14.593  -0.363   4.763 1.00 . A A .  77 ARG HA   1 1 
        1  1216 1 1  80 ARG HB2  H -15.954   1.385   6.053 1.00 . A A .  77 ARG HB2  1 1 
        1  1217 1 1  80 ARG HB3  H -14.856   2.606   5.418 1.00 . A A .  77 ARG HB3  1 1 
        1  1218 1 1  80 ARG HD2  H -16.409  -0.367   3.528 1.00 . A A .  77 ARG HD2  1 1 
        1  1219 1 1  80 ARG HD3  H -17.626   0.315   4.633 1.00 . A A .  77 ARG HD3  1 1 
        1  1220 1 1  80 ARG HE   H -17.834   1.518   2.035 1.00 . A A .  77 ARG HE   1 1 
        1  1221 1 1  80 ARG HG2  H -16.820   2.605   4.062 1.00 . A A .  77 ARG HG2  1 1 
        1  1222 1 1  80 ARG HG3  H -15.538   1.905   3.073 1.00 . A A .  77 ARG HG3  1 1 
        1  1223 1 1  80 ARG HH11 H -18.679  -1.509   3.682 1.00 . A A .  77 ARG HH11 1 1 
        1  1224 1 1  80 ARG HH12 H -20.012  -1.823   2.614 1.00 . A A .  77 ARG HH12 1 1 
        1  1225 1 1  80 ARG HH21 H -19.570   1.039   0.693 1.00 . A A .  77 ARG HH21 1 1 
        1  1226 1 1  80 ARG HH22 H -20.503  -0.404   0.948 1.00 . A A .  77 ARG HH22 1 1 
        1  1227 1 1  80 ARG N    N -13.658   0.332   6.492 1.00 . A A .  77 ARG N    1 1 
        1  1228 1 1  80 ARG NE   N -17.968   0.683   2.584 1.00 . A A .  77 ARG NE   1 1 
        1  1229 1 1  80 ARG NH1  N -19.240  -1.234   2.893 1.00 . A A .  77 ARG NH1  1 1 
        1  1230 1 1  80 ARG NH2  N -19.734   0.192   1.218 1.00 . A A .  77 ARG NH2  1 1 
        1  1231 1 1  80 ARG O    O -13.030   0.531   3.028 1.00 . A A .  77 ARG O    1 1 
        1  1232 1 1  81 ALA C    C  -9.933   1.048   3.660 1.00 . A A .  78 ALA C    1 1 
        1  1233 1 1  81 ALA CA   C -10.932   2.206   3.820 1.00 . A A .  78 ALA CA   1 1 
        1  1234 1 1  81 ALA CB   C -10.286   3.417   4.496 1.00 . A A .  78 ALA CB   1 1 
        1  1235 1 1  81 ALA H    H -12.184   2.154   5.559 1.00 . A A .  78 ALA H    1 1 
        1  1236 1 1  81 ALA HA   H -11.251   2.500   2.824 1.00 . A A .  78 ALA HA   1 1 
        1  1237 1 1  81 ALA HB1  H -11.025   4.211   4.636 1.00 . A A .  78 ALA HB1  1 1 
        1  1238 1 1  81 ALA HB2  H  -9.846   3.141   5.458 1.00 . A A .  78 ALA HB2  1 1 
        1  1239 1 1  81 ALA HB3  H  -9.500   3.805   3.850 1.00 . A A .  78 ALA HB3  1 1 
        1  1240 1 1  81 ALA N    N -12.102   1.810   4.612 1.00 . A A .  78 ALA N    1 1 
        1  1241 1 1  81 ALA O    O  -9.461   0.792   2.554 1.00 . A A .  78 ALA O    1 1 
        1  1242 1 1  82 ALA C    C  -9.457  -1.944   3.612 1.00 . A A .  79 ALA C    1 1 
        1  1243 1 1  82 ALA CA   C  -8.898  -0.962   4.662 1.00 . A A .  79 ALA CA   1 1 
        1  1244 1 1  82 ALA CB   C  -8.880  -1.584   6.063 1.00 . A A .  79 ALA CB   1 1 
        1  1245 1 1  82 ALA H    H -10.046   0.578   5.632 1.00 . A A .  79 ALA H    1 1 
        1  1246 1 1  82 ALA HA   H  -7.874  -0.717   4.372 1.00 . A A .  79 ALA HA   1 1 
        1  1247 1 1  82 ALA HB1  H  -8.418  -0.896   6.773 1.00 . A A .  79 ALA HB1  1 1 
        1  1248 1 1  82 ALA HB2  H  -9.892  -1.809   6.392 1.00 . A A .  79 ALA HB2  1 1 
        1  1249 1 1  82 ALA HB3  H  -8.313  -2.515   6.041 1.00 . A A .  79 ALA HB3  1 1 
        1  1250 1 1  82 ALA N    N  -9.688   0.277   4.728 1.00 . A A .  79 ALA N    1 1 
        1  1251 1 1  82 ALA O    O  -8.696  -2.605   2.904 1.00 . A A .  79 ALA O    1 1 
        1  1252 1 1  83 ALA C    C -11.249  -2.125   1.032 1.00 . A A .  80 ALA C    1 1 
        1  1253 1 1  83 ALA CA   C -11.484  -2.728   2.421 1.00 . A A .  80 ALA CA   1 1 
        1  1254 1 1  83 ALA CB   C -12.978  -2.746   2.759 1.00 . A A .  80 ALA CB   1 1 
        1  1255 1 1  83 ALA H    H -11.341  -1.400   4.084 1.00 . A A .  80 ALA H    1 1 
        1  1256 1 1  83 ALA HA   H -11.102  -3.753   2.403 1.00 . A A .  80 ALA HA   1 1 
        1  1257 1 1  83 ALA HB1  H -13.413  -1.772   2.550 1.00 . A A .  80 ALA HB1  1 1 
        1  1258 1 1  83 ALA HB2  H -13.481  -3.479   2.131 1.00 . A A .  80 ALA HB2  1 1 
        1  1259 1 1  83 ALA HB3  H -13.137  -2.988   3.810 1.00 . A A .  80 ALA HB3  1 1 
        1  1260 1 1  83 ALA N    N -10.788  -1.974   3.461 1.00 . A A .  80 ALA N    1 1 
        1  1261 1 1  83 ALA O    O -10.853  -2.843   0.120 1.00 . A A .  80 ALA O    1 1 
        1  1262 1 1  84 GLN C    C  -9.807  -0.332  -0.949 1.00 . A A .  81 GLN C    1 1 
        1  1263 1 1  84 GLN CA   C -11.242  -0.156  -0.429 1.00 . A A .  81 GLN CA   1 1 
        1  1264 1 1  84 GLN CB   C -11.630   1.330  -0.364 1.00 . A A .  81 GLN CB   1 1 
        1  1265 1 1  84 GLN CD   C -14.121   0.633  -0.488 1.00 . A A .  81 GLN CD   1 1 
        1  1266 1 1  84 GLN CG   C -13.095   1.674  -0.040 1.00 . A A .  81 GLN CG   1 1 
        1  1267 1 1  84 GLN H    H -11.780  -0.255   1.644 1.00 . A A .  81 GLN H    1 1 
        1  1268 1 1  84 GLN HA   H -11.888  -0.639  -1.163 1.00 . A A .  81 GLN HA   1 1 
        1  1269 1 1  84 GLN HB2  H -11.007   1.812   0.385 1.00 . A A .  81 GLN HB2  1 1 
        1  1270 1 1  84 GLN HB3  H -11.404   1.768  -1.337 1.00 . A A .  81 GLN HB3  1 1 
        1  1271 1 1  84 GLN HE21 H -14.448   0.003   1.407 1.00 . A A .  81 GLN HE21 1 1 
        1  1272 1 1  84 GLN HE22 H -15.349  -0.827   0.139 1.00 . A A .  81 GLN HE22 1 1 
        1  1273 1 1  84 GLN HG2  H -13.191   1.844   1.027 1.00 . A A .  81 GLN HG2  1 1 
        1  1274 1 1  84 GLN HG3  H -13.334   2.623  -0.512 1.00 . A A .  81 GLN HG3  1 1 
        1  1275 1 1  84 GLN N    N -11.437  -0.809   0.866 1.00 . A A .  81 GLN N    1 1 
        1  1276 1 1  84 GLN NE2  N -14.690  -0.120   0.434 1.00 . A A .  81 GLN NE2  1 1 
        1  1277 1 1  84 GLN O    O  -9.646  -0.556  -2.143 1.00 . A A .  81 GLN O    1 1 
        1  1278 1 1  84 GLN OE1  O -14.402   0.465  -1.668 1.00 . A A .  81 GLN OE1  1 1 
        1  1279 1 1  85 ILE C    C  -7.303  -2.092  -1.055 1.00 . A A .  82 ILE C    1 1 
        1  1280 1 1  85 ILE CA   C  -7.391  -0.658  -0.512 1.00 . A A .  82 ILE CA   1 1 
        1  1281 1 1  85 ILE CB   C  -6.397  -0.408   0.651 1.00 . A A .  82 ILE CB   1 1 
        1  1282 1 1  85 ILE CD1  C  -5.597   1.507   2.192 1.00 . A A .  82 ILE CD1  1 1 
        1  1283 1 1  85 ILE CG1  C  -6.296   1.113   0.893 1.00 . A A .  82 ILE CG1  1 1 
        1  1284 1 1  85 ILE CG2  C  -4.997  -0.985   0.355 1.00 . A A .  82 ILE CG2  1 1 
        1  1285 1 1  85 ILE H    H  -8.932  -0.040   0.879 1.00 . A A .  82 ILE H    1 1 
        1  1286 1 1  85 ILE HA   H  -7.104  -0.017  -1.351 1.00 . A A .  82 ILE HA   1 1 
        1  1287 1 1  85 ILE HB   H  -6.781  -0.889   1.553 1.00 . A A .  82 ILE HB   1 1 
        1  1288 1 1  85 ILE HD11 H  -5.627   2.593   2.270 1.00 . A A .  82 ILE HD11 1 1 
        1  1289 1 1  85 ILE HD12 H  -6.120   1.070   3.043 1.00 . A A .  82 ILE HD12 1 1 
        1  1290 1 1  85 ILE HD13 H  -4.559   1.182   2.193 1.00 . A A .  82 ILE HD13 1 1 
        1  1291 1 1  85 ILE HG12 H  -5.779   1.583   0.054 1.00 . A A .  82 ILE HG12 1 1 
        1  1292 1 1  85 ILE HG13 H  -7.295   1.531   0.943 1.00 . A A .  82 ILE HG13 1 1 
        1  1293 1 1  85 ILE HG21 H  -5.048  -2.067   0.242 1.00 . A A .  82 ILE HG21 1 1 
        1  1294 1 1  85 ILE HG22 H  -4.592  -0.548  -0.558 1.00 . A A .  82 ILE HG22 1 1 
        1  1295 1 1  85 ILE HG23 H  -4.316  -0.783   1.181 1.00 . A A .  82 ILE HG23 1 1 
        1  1296 1 1  85 ILE N    N  -8.770  -0.317  -0.093 1.00 . A A .  82 ILE N    1 1 
        1  1297 1 1  85 ILE O    O  -6.711  -2.297  -2.112 1.00 . A A .  82 ILE O    1 1 
        1  1298 1 1  86 ALA C    C  -8.726  -4.637  -2.160 1.00 . A A .  83 ALA C    1 1 
        1  1299 1 1  86 ALA CA   C  -7.933  -4.466  -0.850 1.00 . A A .  83 ALA CA   1 1 
        1  1300 1 1  86 ALA CB   C  -8.510  -5.347   0.266 1.00 . A A .  83 ALA CB   1 1 
        1  1301 1 1  86 ALA H    H  -8.411  -2.844   0.466 1.00 . A A .  83 ALA H    1 1 
        1  1302 1 1  86 ALA HA   H  -6.906  -4.778  -1.052 1.00 . A A .  83 ALA HA   1 1 
        1  1303 1 1  86 ALA HB1  H  -8.457  -6.395  -0.034 1.00 . A A .  83 ALA HB1  1 1 
        1  1304 1 1  86 ALA HB2  H  -7.935  -5.213   1.184 1.00 . A A .  83 ALA HB2  1 1 
        1  1305 1 1  86 ALA HB3  H  -9.555  -5.092   0.448 1.00 . A A .  83 ALA HB3  1 1 
        1  1306 1 1  86 ALA N    N  -7.914  -3.075  -0.385 1.00 . A A .  83 ALA N    1 1 
        1  1307 1 1  86 ALA O    O  -8.296  -5.368  -3.052 1.00 . A A .  83 ALA O    1 1 
        1  1308 1 1  87 GLN C    C  -9.960  -3.197  -4.681 1.00 . A A .  84 GLN C    1 1 
        1  1309 1 1  87 GLN CA   C -10.658  -3.950  -3.534 1.00 . A A .  84 GLN CA   1 1 
        1  1310 1 1  87 GLN CB   C -12.070  -3.386  -3.278 1.00 . A A .  84 GLN CB   1 1 
        1  1311 1 1  87 GLN CD   C -13.054  -4.586  -1.202 1.00 . A A .  84 GLN CD   1 1 
        1  1312 1 1  87 GLN CG   C -13.071  -4.418  -2.720 1.00 . A A .  84 GLN CG   1 1 
        1  1313 1 1  87 GLN H    H -10.180  -3.390  -1.513 1.00 . A A .  84 GLN H    1 1 
        1  1314 1 1  87 GLN HA   H -10.760  -4.980  -3.885 1.00 . A A .  84 GLN HA   1 1 
        1  1315 1 1  87 GLN HB2  H -12.022  -2.513  -2.627 1.00 . A A .  84 GLN HB2  1 1 
        1  1316 1 1  87 GLN HB3  H -12.471  -3.053  -4.237 1.00 . A A .  84 GLN HB3  1 1 
        1  1317 1 1  87 GLN HE21 H -11.836  -6.212  -1.257 1.00 . A A .  84 GLN HE21 1 1 
        1  1318 1 1  87 GLN HE22 H -12.365  -5.681   0.327 1.00 . A A .  84 GLN HE22 1 1 
        1  1319 1 1  87 GLN HG2  H -14.076  -4.096  -2.995 1.00 . A A .  84 GLN HG2  1 1 
        1  1320 1 1  87 GLN HG3  H -12.900  -5.387  -3.187 1.00 . A A .  84 GLN HG3  1 1 
        1  1321 1 1  87 GLN N    N  -9.864  -3.948  -2.302 1.00 . A A .  84 GLN N    1 1 
        1  1322 1 1  87 GLN NE2  N -12.347  -5.568  -0.674 1.00 . A A .  84 GLN NE2  1 1 
        1  1323 1 1  87 GLN O    O -10.139  -3.578  -5.836 1.00 . A A .  84 GLN O    1 1 
        1  1324 1 1  87 GLN OE1  O -13.712  -3.857  -0.470 1.00 . A A .  84 GLN OE1  1 1 
        1  1325 1 1  88 ALA C    C  -7.399  -2.442  -6.215 1.00 . A A .  85 ALA C    1 1 
        1  1326 1 1  88 ALA CA   C  -8.346  -1.495  -5.441 1.00 . A A .  85 ALA CA   1 1 
        1  1327 1 1  88 ALA CB   C  -7.577  -0.329  -4.813 1.00 . A A .  85 ALA CB   1 1 
        1  1328 1 1  88 ALA H    H  -9.048  -1.848  -3.450 1.00 . A A .  85 ALA H    1 1 
        1  1329 1 1  88 ALA HA   H  -9.056  -1.061  -6.146 1.00 . A A .  85 ALA HA   1 1 
        1  1330 1 1  88 ALA HB1  H  -6.692  -0.689  -4.285 1.00 . A A .  85 ALA HB1  1 1 
        1  1331 1 1  88 ALA HB2  H  -7.263   0.334  -5.615 1.00 . A A .  85 ALA HB2  1 1 
        1  1332 1 1  88 ALA HB3  H  -8.215   0.242  -4.140 1.00 . A A .  85 ALA HB3  1 1 
        1  1333 1 1  88 ALA N    N  -9.114  -2.194  -4.405 1.00 . A A .  85 ALA N    1 1 
        1  1334 1 1  88 ALA O    O  -7.140  -2.227  -7.399 1.00 . A A .  85 ALA O    1 1 
        1  1335 1 1  89 LEU C    C  -6.868  -5.534  -7.071 1.00 . A A .  86 LEU C    1 1 
        1  1336 1 1  89 LEU CA   C  -6.088  -4.575  -6.147 1.00 . A A .  86 LEU CA   1 1 
        1  1337 1 1  89 LEU CB   C  -5.417  -5.384  -5.017 1.00 . A A .  86 LEU CB   1 1 
        1  1338 1 1  89 LEU CD1  C  -4.181  -5.492  -2.829 1.00 . A A .  86 LEU CD1  1 1 
        1  1339 1 1  89 LEU CD2  C  -3.487  -3.774  -4.526 1.00 . A A .  86 LEU CD2  1 1 
        1  1340 1 1  89 LEU CG   C  -4.666  -4.565  -3.949 1.00 . A A .  86 LEU CG   1 1 
        1  1341 1 1  89 LEU H    H  -7.185  -3.610  -4.588 1.00 . A A .  86 LEU H    1 1 
        1  1342 1 1  89 LEU HA   H  -5.310  -4.113  -6.759 1.00 . A A .  86 LEU HA   1 1 
        1  1343 1 1  89 LEU HB2  H  -6.185  -5.977  -4.519 1.00 . A A .  86 LEU HB2  1 1 
        1  1344 1 1  89 LEU HB3  H  -4.716  -6.084  -5.474 1.00 . A A .  86 LEU HB3  1 1 
        1  1345 1 1  89 LEU HD11 H  -3.664  -4.907  -2.069 1.00 . A A .  86 LEU HD11 1 1 
        1  1346 1 1  89 LEU HD12 H  -3.500  -6.240  -3.231 1.00 . A A .  86 LEU HD12 1 1 
        1  1347 1 1  89 LEU HD13 H  -5.036  -5.992  -2.372 1.00 . A A .  86 LEU HD13 1 1 
        1  1348 1 1  89 LEU HD21 H  -3.839  -3.072  -5.282 1.00 . A A .  86 LEU HD21 1 1 
        1  1349 1 1  89 LEU HD22 H  -2.760  -4.455  -4.969 1.00 . A A .  86 LEU HD22 1 1 
        1  1350 1 1  89 LEU HD23 H  -3.012  -3.207  -3.725 1.00 . A A .  86 LEU HD23 1 1 
        1  1351 1 1  89 LEU HG   H  -5.356  -3.857  -3.500 1.00 . A A .  86 LEU HG   1 1 
        1  1352 1 1  89 LEU N    N  -6.927  -3.516  -5.562 1.00 . A A .  86 LEU N    1 1 
        1  1353 1 1  89 LEU O    O  -6.259  -6.311  -7.806 1.00 . A A .  86 LEU O    1 1 
        1  1354 1 1  90 LEU C    C  -9.372  -5.480  -9.257 1.00 . A A .  87 LEU C    1 1 
        1  1355 1 1  90 LEU CA   C  -9.072  -6.257  -7.960 1.00 . A A .  87 LEU CA   1 1 
        1  1356 1 1  90 LEU CB   C -10.382  -6.640  -7.241 1.00 . A A .  87 LEU CB   1 1 
        1  1357 1 1  90 LEU CD1  C -11.596  -7.680  -5.306 1.00 . A A .  87 LEU CD1  1 1 
        1  1358 1 1  90 LEU CD2  C  -9.447  -8.719  -6.076 1.00 . A A .  87 LEU CD2  1 1 
        1  1359 1 1  90 LEU CG   C -10.213  -7.399  -5.907 1.00 . A A .  87 LEU CG   1 1 
        1  1360 1 1  90 LEU H    H  -8.653  -4.859  -6.396 1.00 . A A .  87 LEU H    1 1 
        1  1361 1 1  90 LEU HA   H  -8.564  -7.174  -8.262 1.00 . A A .  87 LEU HA   1 1 
        1  1362 1 1  90 LEU HB2  H -10.956  -5.731  -7.056 1.00 . A A .  87 LEU HB2  1 1 
        1  1363 1 1  90 LEU HB3  H -10.973  -7.261  -7.918 1.00 . A A .  87 LEU HB3  1 1 
        1  1364 1 1  90 LEU HD11 H -12.142  -6.746  -5.175 1.00 . A A .  87 LEU HD11 1 1 
        1  1365 1 1  90 LEU HD12 H -11.486  -8.163  -4.334 1.00 . A A .  87 LEU HD12 1 1 
        1  1366 1 1  90 LEU HD13 H -12.165  -8.335  -5.968 1.00 . A A .  87 LEU HD13 1 1 
        1  1367 1 1  90 LEU HD21 H  -8.425  -8.524  -6.400 1.00 . A A .  87 LEU HD21 1 1 
        1  1368 1 1  90 LEU HD22 H  -9.945  -9.350  -6.812 1.00 . A A .  87 LEU HD22 1 1 
        1  1369 1 1  90 LEU HD23 H  -9.407  -9.246  -5.122 1.00 . A A .  87 LEU HD23 1 1 
        1  1370 1 1  90 LEU HG   H  -9.666  -6.771  -5.203 1.00 . A A .  87 LEU HG   1 1 
        1  1371 1 1  90 LEU N    N  -8.207  -5.497  -7.044 1.00 . A A .  87 LEU N    1 1 
        1  1372 1 1  90 LEU O    O  -9.810  -6.079 -10.243 1.00 . A A .  87 LEU O    1 1 
        1  1373 1 1  91 GLY C    C  -8.184  -3.155 -11.358 1.00 . A A .  88 GLY C    1 1 
        1  1374 1 1  91 GLY CA   C  -9.380  -3.268 -10.407 1.00 . A A .  88 GLY CA   1 1 
        1  1375 1 1  91 GLY H    H  -8.749  -3.753  -8.427 1.00 . A A .  88 GLY H    1 1 
        1  1376 1 1  91 GLY HA2  H -10.241  -3.623 -10.975 1.00 . A A .  88 GLY HA2  1 1 
        1  1377 1 1  91 GLY HA3  H  -9.595  -2.264 -10.039 1.00 . A A .  88 GLY HA3  1 1 
        1  1378 1 1  91 GLY N    N  -9.137  -4.161  -9.267 1.00 . A A .  88 GLY N    1 1 
        1  1379 1 1  91 GLY O    O  -7.029  -3.299 -10.955 1.00 . A A .  88 GLY O    1 1 
        1  1380 1 1  92 ALA C    C  -7.074  -1.140 -13.864 1.00 . A A .  89 ALA C    1 1 
        1  1381 1 1  92 ALA CA   C  -7.479  -2.621 -13.689 1.00 . A A .  89 ALA CA   1 1 
        1  1382 1 1  92 ALA CB   C  -8.078  -3.176 -14.987 1.00 . A A .  89 ALA CB   1 1 
        1  1383 1 1  92 ALA H    H  -9.449  -2.782 -12.883 1.00 . A A .  89 ALA H    1 1 
        1  1384 1 1  92 ALA HA   H  -6.569  -3.179 -13.459 1.00 . A A .  89 ALA HA   1 1 
        1  1385 1 1  92 ALA HB1  H  -8.955  -2.588 -15.268 1.00 . A A .  89 ALA HB1  1 1 
        1  1386 1 1  92 ALA HB2  H  -7.338  -3.116 -15.788 1.00 . A A .  89 ALA HB2  1 1 
        1  1387 1 1  92 ALA HB3  H  -8.363  -4.220 -14.851 1.00 . A A .  89 ALA HB3  1 1 
        1  1388 1 1  92 ALA N    N  -8.472  -2.845 -12.626 1.00 . A A .  89 ALA N    1 1 
        1  1389 1 1  92 ALA O    O  -6.262  -0.823 -14.735 1.00 . A A .  89 ALA O    1 1 
        1  1390 1 1  93 GLU C    C  -7.055   1.866 -11.886 1.00 . A A .  90 GLU C    1 1 
        1  1391 1 1  93 GLU CA   C  -7.556   1.222 -13.196 1.00 . A A .  90 GLU CA   1 1 
        1  1392 1 1  93 GLU CB   C  -8.928   1.792 -13.599 1.00 . A A .  90 GLU CB   1 1 
        1  1393 1 1  93 GLU CD   C -10.651   2.068 -15.428 1.00 . A A .  90 GLU CD   1 1 
        1  1394 1 1  93 GLU CG   C  -9.310   1.429 -15.040 1.00 . A A .  90 GLU CG   1 1 
        1  1395 1 1  93 GLU H    H  -8.267  -0.583 -12.343 1.00 . A A .  90 GLU H    1 1 
        1  1396 1 1  93 GLU HA   H  -6.842   1.478 -13.981 1.00 . A A .  90 GLU HA   1 1 
        1  1397 1 1  93 GLU HB2  H  -9.690   1.405 -12.921 1.00 . A A .  90 GLU HB2  1 1 
        1  1398 1 1  93 GLU HB3  H  -8.904   2.879 -13.515 1.00 . A A .  90 GLU HB3  1 1 
        1  1399 1 1  93 GLU HG2  H  -8.529   1.780 -15.718 1.00 . A A .  90 GLU HG2  1 1 
        1  1400 1 1  93 GLU HG3  H  -9.382   0.345 -15.141 1.00 . A A .  90 GLU HG3  1 1 
        1  1401 1 1  93 GLU N    N  -7.663  -0.237 -13.074 1.00 . A A .  90 GLU N    1 1 
        1  1402 1 1  93 GLU O    O  -7.127   1.268 -10.809 1.00 . A A .  90 GLU O    1 1 
        1  1403 1 1  93 GLU OE1  O -11.714   1.437 -15.214 1.00 . A A .  90 GLU OE1  1 1 
        1  1404 1 1  93 GLU OE2  O -10.655   3.206 -15.956 1.00 . A A .  90 GLU OE2  1 1 
        1  1405 1 1  94 GLU C    C  -7.012   4.190  -9.795 1.00 . A A .  91 GLU C    1 1 
        1  1406 1 1  94 GLU CA   C  -5.958   3.857 -10.868 1.00 . A A .  91 GLU CA   1 1 
        1  1407 1 1  94 GLU CB   C  -5.306   5.130 -11.439 1.00 . A A .  91 GLU CB   1 1 
        1  1408 1 1  94 GLU CD   C  -3.974   7.235 -11.082 1.00 . A A .  91 GLU CD   1 1 
        1  1409 1 1  94 GLU CG   C  -4.496   5.946 -10.428 1.00 . A A .  91 GLU CG   1 1 
        1  1410 1 1  94 GLU H    H  -6.530   3.536 -12.896 1.00 . A A .  91 GLU H    1 1 
        1  1411 1 1  94 GLU HA   H  -5.191   3.243 -10.396 1.00 . A A .  91 GLU HA   1 1 
        1  1412 1 1  94 GLU HB2  H  -4.637   4.844 -12.251 1.00 . A A .  91 GLU HB2  1 1 
        1  1413 1 1  94 GLU HB3  H  -6.088   5.768 -11.855 1.00 . A A .  91 GLU HB3  1 1 
        1  1414 1 1  94 GLU HG2  H  -5.125   6.204  -9.575 1.00 . A A .  91 GLU HG2  1 1 
        1  1415 1 1  94 GLU HG3  H  -3.658   5.347 -10.072 1.00 . A A .  91 GLU HG3  1 1 
        1  1416 1 1  94 GLU N    N  -6.527   3.092 -11.987 1.00 . A A .  91 GLU N    1 1 
        1  1417 1 1  94 GLU O    O  -8.162   4.510 -10.115 1.00 . A A .  91 GLU O    1 1 
        1  1418 1 1  94 GLU OE1  O  -2.964   7.182 -11.825 1.00 . A A .  91 GLU OE1  1 1 
        1  1419 1 1  94 GLU OE2  O  -4.589   8.311 -10.886 1.00 . A A .  91 GLU OE2  1 1 
        1  1420 1 1  95 ARG C    C  -6.791   4.824  -6.138 1.00 . A A .  92 ARG C    1 1 
        1  1421 1 1  95 ARG CA   C  -7.503   4.238  -7.357 1.00 . A A .  92 ARG CA   1 1 
        1  1422 1 1  95 ARG CB   C  -8.075   2.841  -7.048 1.00 . A A .  92 ARG CB   1 1 
        1  1423 1 1  95 ARG CD   C -10.324   3.699  -6.117 1.00 . A A .  92 ARG CD   1 1 
        1  1424 1 1  95 ARG CG   C  -9.118   2.770  -5.917 1.00 . A A .  92 ARG CG   1 1 
        1  1425 1 1  95 ARG CZ   C -12.640   3.894  -5.180 1.00 . A A .  92 ARG CZ   1 1 
        1  1426 1 1  95 ARG H    H  -5.636   3.886  -8.340 1.00 . A A .  92 ARG H    1 1 
        1  1427 1 1  95 ARG HA   H  -8.330   4.895  -7.620 1.00 . A A .  92 ARG HA   1 1 
        1  1428 1 1  95 ARG HB2  H  -8.535   2.442  -7.954 1.00 . A A .  92 ARG HB2  1 1 
        1  1429 1 1  95 ARG HB3  H  -7.243   2.185  -6.790 1.00 . A A .  92 ARG HB3  1 1 
        1  1430 1 1  95 ARG HD2  H -10.030   4.725  -5.891 1.00 . A A .  92 ARG HD2  1 1 
        1  1431 1 1  95 ARG HD3  H -10.642   3.650  -7.159 1.00 . A A .  92 ARG HD3  1 1 
        1  1432 1 1  95 ARG HE   H -11.302   2.494  -4.659 1.00 . A A .  92 ARG HE   1 1 
        1  1433 1 1  95 ARG HG2  H  -9.480   1.742  -5.871 1.00 . A A .  92 ARG HG2  1 1 
        1  1434 1 1  95 ARG HG3  H  -8.644   3.002  -4.962 1.00 . A A .  92 ARG HG3  1 1 
        1  1435 1 1  95 ARG HH11 H -12.255   5.363  -6.519 1.00 . A A .  92 ARG HH11 1 1 
        1  1436 1 1  95 ARG HH12 H -13.851   5.388  -5.837 1.00 . A A .  92 ARG HH12 1 1 
        1  1437 1 1  95 ARG HH21 H -13.403   2.570  -3.846 1.00 . A A .  92 ARG HH21 1 1 
        1  1438 1 1  95 ARG HH22 H -14.481   3.839  -4.340 1.00 . A A .  92 ARG HH22 1 1 
        1  1439 1 1  95 ARG N    N  -6.607   4.122  -8.517 1.00 . A A .  92 ARG N    1 1 
        1  1440 1 1  95 ARG NE   N -11.446   3.308  -5.242 1.00 . A A .  92 ARG NE   1 1 
        1  1441 1 1  95 ARG NH1  N -12.937   4.962  -5.896 1.00 . A A .  92 ARG NH1  1 1 
        1  1442 1 1  95 ARG NH2  N -13.571   3.404  -4.388 1.00 . A A .  92 ARG NH2  1 1 
        1  1443 1 1  95 ARG O    O  -5.772   4.293  -5.693 1.00 . A A .  92 ARG O    1 1 
        1  1444 1 1  96 LYS C    C  -7.934   6.108  -3.125 1.00 . A A .  93 LYS C    1 1 
        1  1445 1 1  96 LYS CA   C  -6.952   6.455  -4.267 1.00 . A A .  93 LYS CA   1 1 
        1  1446 1 1  96 LYS CB   C  -6.769   7.981  -4.406 1.00 . A A .  93 LYS CB   1 1 
        1  1447 1 1  96 LYS CD   C  -5.360   9.801  -5.565 1.00 . A A .  93 LYS CD   1 1 
        1  1448 1 1  96 LYS CE   C  -6.509  10.823  -5.533 1.00 . A A .  93 LYS CE   1 1 
        1  1449 1 1  96 LYS CG   C  -5.882   8.359  -5.605 1.00 . A A .  93 LYS CG   1 1 
        1  1450 1 1  96 LYS H    H  -8.180   6.285  -6.000 1.00 . A A .  93 LYS H    1 1 
        1  1451 1 1  96 LYS HA   H  -5.981   6.039  -4.017 1.00 . A A .  93 LYS HA   1 1 
        1  1452 1 1  96 LYS HB2  H  -7.745   8.459  -4.518 1.00 . A A .  93 LYS HB2  1 1 
        1  1453 1 1  96 LYS HB3  H  -6.299   8.352  -3.493 1.00 . A A .  93 LYS HB3  1 1 
        1  1454 1 1  96 LYS HD2  H  -4.718   9.924  -4.690 1.00 . A A .  93 LYS HD2  1 1 
        1  1455 1 1  96 LYS HD3  H  -4.751   9.962  -6.457 1.00 . A A .  93 LYS HD3  1 1 
        1  1456 1 1  96 LYS HE2  H  -7.213  10.581  -6.337 1.00 . A A .  93 LYS HE2  1 1 
        1  1457 1 1  96 LYS HE3  H  -7.045  10.726  -4.583 1.00 . A A .  93 LYS HE3  1 1 
        1  1458 1 1  96 LYS HG2  H  -5.026   7.693  -5.619 1.00 . A A .  93 LYS HG2  1 1 
        1  1459 1 1  96 LYS HG3  H  -6.440   8.212  -6.530 1.00 . A A .  93 LYS HG3  1 1 
        1  1460 1 1  96 LYS HZ1  H  -6.789  12.878  -5.680 1.00 . A A .  93 LYS HZ1  1 1 
        1  1461 1 1  96 LYS HZ2  H  -5.556  12.338  -6.598 1.00 . A A .  93 LYS HZ2  1 1 
        1  1462 1 1  96 LYS HZ3  H  -5.367  12.483  -4.980 1.00 . A A .  93 LYS HZ3  1 1 
        1  1463 1 1  96 LYS N    N  -7.374   5.873  -5.549 1.00 . A A .  93 LYS N    1 1 
        1  1464 1 1  96 LYS NZ   N  -6.020  12.221  -5.707 1.00 . A A .  93 LYS NZ   1 1 
        1  1465 1 1  96 LYS O    O  -9.147   6.112  -3.329 1.00 . A A .  93 LYS O    1 1 
        1  1466 1 1  97 VAL C    C  -7.479   6.294   0.472 1.00 . A A .  94 VAL C    1 1 
        1  1467 1 1  97 VAL CA   C  -8.168   5.561  -0.682 1.00 . A A .  94 VAL CA   1 1 
        1  1468 1 1  97 VAL CB   C  -8.271   4.045  -0.367 1.00 . A A .  94 VAL CB   1 1 
        1  1469 1 1  97 VAL CG1  C  -9.052   3.802   0.930 1.00 . A A .  94 VAL CG1  1 1 
        1  1470 1 1  97 VAL CG2  C  -8.924   3.295  -1.524 1.00 . A A .  94 VAL CG2  1 1 
        1  1471 1 1  97 VAL H    H  -6.392   5.793  -1.870 1.00 . A A .  94 VAL H    1 1 
        1  1472 1 1  97 VAL HA   H  -9.176   5.964  -0.788 1.00 . A A .  94 VAL HA   1 1 
        1  1473 1 1  97 VAL HB   H  -7.262   3.657  -0.244 1.00 . A A .  94 VAL HB   1 1 
        1  1474 1 1  97 VAL HG11 H  -8.501   4.197   1.782 1.00 . A A .  94 VAL HG11 1 1 
        1  1475 1 1  97 VAL HG12 H -10.038   4.267   0.876 1.00 . A A .  94 VAL HG12 1 1 
        1  1476 1 1  97 VAL HG13 H  -9.168   2.737   1.081 1.00 . A A .  94 VAL HG13 1 1 
        1  1477 1 1  97 VAL HG21 H  -9.915   3.710  -1.710 1.00 . A A .  94 VAL HG21 1 1 
        1  1478 1 1  97 VAL HG22 H  -8.309   3.387  -2.418 1.00 . A A .  94 VAL HG22 1 1 
        1  1479 1 1  97 VAL HG23 H  -8.996   2.243  -1.271 1.00 . A A .  94 VAL HG23 1 1 
        1  1480 1 1  97 VAL N    N  -7.409   5.823  -1.928 1.00 . A A .  94 VAL N    1 1 
        1  1481 1 1  97 VAL O    O  -6.251   6.308   0.537 1.00 . A A .  94 VAL O    1 1 
        1  1482 1 1  98 GLU C    C  -7.980   6.898   3.835 1.00 . A A .  95 GLU C    1 1 
        1  1483 1 1  98 GLU CA   C  -7.756   7.662   2.516 1.00 . A A .  95 GLU CA   1 1 
        1  1484 1 1  98 GLU CB   C  -8.462   9.026   2.534 1.00 . A A .  95 GLU CB   1 1 
        1  1485 1 1  98 GLU CD   C  -8.670  11.308   3.580 1.00 . A A .  95 GLU CD   1 1 
        1  1486 1 1  98 GLU CG   C  -7.858  10.003   3.547 1.00 . A A .  95 GLU CG   1 1 
        1  1487 1 1  98 GLU H    H  -9.264   6.829   1.272 1.00 . A A .  95 GLU H    1 1 
        1  1488 1 1  98 GLU HA   H  -6.691   7.814   2.368 1.00 . A A .  95 GLU HA   1 1 
        1  1489 1 1  98 GLU HB2  H  -8.386   9.471   1.540 1.00 . A A .  95 GLU HB2  1 1 
        1  1490 1 1  98 GLU HB3  H  -9.519   8.881   2.764 1.00 . A A .  95 GLU HB3  1 1 
        1  1491 1 1  98 GLU HG2  H  -7.862   9.549   4.539 1.00 . A A .  95 GLU HG2  1 1 
        1  1492 1 1  98 GLU HG3  H  -6.822  10.209   3.267 1.00 . A A .  95 GLU HG3  1 1 
        1  1493 1 1  98 GLU N    N  -8.258   6.902   1.369 1.00 . A A .  95 GLU N    1 1 
        1  1494 1 1  98 GLU O    O  -9.073   6.383   4.070 1.00 . A A .  95 GLU O    1 1 
        1  1495 1 1  98 GLU OE1  O  -8.679  12.055   2.573 1.00 . A A .  95 GLU OE1  1 1 
        1  1496 1 1  98 GLU OE2  O  -9.322  11.593   4.613 1.00 . A A .  95 GLU OE2  1 1 
        1  1497 1 1  99 ILE C    C  -5.923   6.322   6.933 1.00 . A A .  96 ILE C    1 1 
        1  1498 1 1  99 ILE CA   C  -6.932   5.891   5.854 1.00 . A A .  96 ILE CA   1 1 
        1  1499 1 1  99 ILE CB   C  -6.655   4.453   5.336 1.00 . A A .  96 ILE CB   1 1 
        1  1500 1 1  99 ILE CD1  C  -6.855   1.961   5.949 1.00 . A A .  96 ILE CD1  1 1 
        1  1501 1 1  99 ILE CG1  C  -6.827   3.408   6.455 1.00 . A A .  96 ILE CG1  1 1 
        1  1502 1 1  99 ILE CG2  C  -5.277   4.322   4.661 1.00 . A A .  96 ILE CG2  1 1 
        1  1503 1 1  99 ILE H    H  -6.094   7.309   4.488 1.00 . A A .  96 ILE H    1 1 
        1  1504 1 1  99 ILE HA   H  -7.921   5.900   6.319 1.00 . A A .  96 ILE HA   1 1 
        1  1505 1 1  99 ILE HB   H  -7.401   4.231   4.574 1.00 . A A .  96 ILE HB   1 1 
        1  1506 1 1  99 ILE HD11 H  -7.190   1.303   6.750 1.00 . A A .  96 ILE HD11 1 1 
        1  1507 1 1  99 ILE HD12 H  -7.535   1.880   5.104 1.00 . A A .  96 ILE HD12 1 1 
        1  1508 1 1  99 ILE HD13 H  -5.861   1.645   5.637 1.00 . A A .  96 ILE HD13 1 1 
        1  1509 1 1  99 ILE HG12 H  -6.012   3.504   7.171 1.00 . A A .  96 ILE HG12 1 1 
        1  1510 1 1  99 ILE HG13 H  -7.770   3.600   6.967 1.00 . A A .  96 ILE HG13 1 1 
        1  1511 1 1  99 ILE HG21 H  -5.139   3.309   4.292 1.00 . A A .  96 ILE HG21 1 1 
        1  1512 1 1  99 ILE HG22 H  -5.209   5.000   3.812 1.00 . A A .  96 ILE HG22 1 1 
        1  1513 1 1  99 ILE HG23 H  -4.478   4.544   5.366 1.00 . A A .  96 ILE HG23 1 1 
        1  1514 1 1  99 ILE N    N  -6.963   6.819   4.704 1.00 . A A .  96 ILE N    1 1 
        1  1515 1 1  99 ILE O    O  -4.875   6.880   6.615 1.00 . A A .  96 ILE O    1 1 
        1  1516 1 1 100 ALA C    C  -4.274   5.185   9.517 1.00 . A A .  97 ALA C    1 1 
        1  1517 1 1 100 ALA CA   C  -5.267   6.341   9.309 1.00 . A A .  97 ALA CA   1 1 
        1  1518 1 1 100 ALA CB   C  -6.048   6.666  10.593 1.00 . A A .  97 ALA CB   1 1 
        1  1519 1 1 100 ALA H    H  -7.116   5.673   8.443 1.00 . A A .  97 ALA H    1 1 
        1  1520 1 1 100 ALA HA   H  -4.679   7.220   9.056 1.00 . A A .  97 ALA HA   1 1 
        1  1521 1 1 100 ALA HB1  H  -6.657   5.818  10.898 1.00 . A A .  97 ALA HB1  1 1 
        1  1522 1 1 100 ALA HB2  H  -5.350   6.895  11.401 1.00 . A A .  97 ALA HB2  1 1 
        1  1523 1 1 100 ALA HB3  H  -6.697   7.527  10.439 1.00 . A A .  97 ALA HB3  1 1 
        1  1524 1 1 100 ALA N    N  -6.211   6.071   8.214 1.00 . A A .  97 ALA N    1 1 
        1  1525 1 1 100 ALA O    O  -4.683   4.048   9.756 1.00 . A A .  97 ALA O    1 1 
        1  1526 1 1 101 PHE C    C  -1.094   5.110  11.054 1.00 . A A .  98 PHE C    1 1 
        1  1527 1 1 101 PHE CA   C  -1.857   4.610   9.818 1.00 . A A .  98 PHE CA   1 1 
        1  1528 1 1 101 PHE CB   C  -0.897   4.569   8.615 1.00 . A A .  98 PHE CB   1 1 
        1  1529 1 1 101 PHE CD1  C  -2.420   2.941   7.347 1.00 . A A .  98 PHE CD1  1 1 
        1  1530 1 1 101 PHE CD2  C  -0.696   4.156   6.135 1.00 . A A .  98 PHE CD2  1 1 
        1  1531 1 1 101 PHE CE1  C  -2.769   2.262   6.165 1.00 . A A .  98 PHE CE1  1 1 
        1  1532 1 1 101 PHE CE2  C  -1.052   3.488   4.950 1.00 . A A .  98 PHE CE2  1 1 
        1  1533 1 1 101 PHE CG   C  -1.371   3.883   7.341 1.00 . A A .  98 PHE CG   1 1 
        1  1534 1 1 101 PHE CZ   C  -2.083   2.534   4.967 1.00 . A A .  98 PHE CZ   1 1 
        1  1535 1 1 101 PHE H    H  -2.730   6.444   9.244 1.00 . A A .  98 PHE H    1 1 
        1  1536 1 1 101 PHE HA   H  -2.212   3.603  10.039 1.00 . A A .  98 PHE HA   1 1 
        1  1537 1 1 101 PHE HB2  H  -0.636   5.601   8.370 1.00 . A A .  98 PHE HB2  1 1 
        1  1538 1 1 101 PHE HB3  H   0.022   4.068   8.922 1.00 . A A .  98 PHE HB3  1 1 
        1  1539 1 1 101 PHE HD1  H  -2.961   2.729   8.255 1.00 . A A .  98 PHE HD1  1 1 
        1  1540 1 1 101 PHE HD2  H   0.106   4.879   6.122 1.00 . A A .  98 PHE HD2  1 1 
        1  1541 1 1 101 PHE HE1  H  -3.561   1.528   6.178 1.00 . A A .  98 PHE HE1  1 1 
        1  1542 1 1 101 PHE HE2  H  -0.524   3.700   4.029 1.00 . A A .  98 PHE HE2  1 1 
        1  1543 1 1 101 PHE HZ   H  -2.351   2.006   4.063 1.00 . A A .  98 PHE HZ   1 1 
        1  1544 1 1 101 PHE N    N  -2.977   5.495   9.487 1.00 . A A .  98 PHE N    1 1 
        1  1545 1 1 101 PHE O    O  -1.054   6.312  11.337 1.00 . A A .  98 PHE O    1 1 
        1  1546 1 1 102 TYR C    C   2.009   4.510  12.255 1.00 . A A .  99 TYR C    1 1 
        1  1547 1 1 102 TYR CA   C   0.561   4.511  12.796 1.00 . A A .  99 TYR CA   1 1 
        1  1548 1 1 102 TYR CB   C   0.389   3.589  14.021 1.00 . A A .  99 TYR CB   1 1 
        1  1549 1 1 102 TYR CD1  C   1.443   1.446  13.131 1.00 . A A .  99 TYR CD1  1 1 
        1  1550 1 1 102 TYR CD2  C   2.179   2.311  15.285 1.00 . A A .  99 TYR CD2  1 1 
        1  1551 1 1 102 TYR CE1  C   2.359   0.381  13.234 1.00 . A A .  99 TYR CE1  1 1 
        1  1552 1 1 102 TYR CE2  C   3.092   1.245  15.403 1.00 . A A .  99 TYR CE2  1 1 
        1  1553 1 1 102 TYR CG   C   1.356   2.419  14.146 1.00 . A A .  99 TYR CG   1 1 
        1  1554 1 1 102 TYR CZ   C   3.188   0.278  14.375 1.00 . A A .  99 TYR CZ   1 1 
        1  1555 1 1 102 TYR H    H  -0.552   3.216  11.512 1.00 . A A .  99 TYR H    1 1 
        1  1556 1 1 102 TYR HA   H   0.364   5.522  13.150 1.00 . A A .  99 TYR HA   1 1 
        1  1557 1 1 102 TYR HB2  H   0.506   4.213  14.907 1.00 . A A .  99 TYR HB2  1 1 
        1  1558 1 1 102 TYR HB3  H  -0.632   3.208  14.056 1.00 . A A .  99 TYR HB3  1 1 
        1  1559 1 1 102 TYR HD1  H   0.821   1.537  12.255 1.00 . A A .  99 TYR HD1  1 1 
        1  1560 1 1 102 TYR HD2  H   2.122   3.054  16.071 1.00 . A A .  99 TYR HD2  1 1 
        1  1561 1 1 102 TYR HE1  H   2.434  -0.356  12.447 1.00 . A A .  99 TYR HE1  1 1 
        1  1562 1 1 102 TYR HE2  H   3.718   1.168  16.281 1.00 . A A .  99 TYR HE2  1 1 
        1  1563 1 1 102 TYR HH   H   4.562  -0.751  15.319 1.00 . A A .  99 TYR HH   1 1 
        1  1564 1 1 102 TYR N    N  -0.437   4.188  11.767 1.00 . A A .  99 TYR N    1 1 
        1  1565 1 1 102 TYR O    O   2.332   3.824  11.280 1.00 . A A .  99 TYR O    1 1 
        1  1566 1 1 102 TYR OH   O   4.075  -0.752  14.480 1.00 . A A .  99 TYR OH   1 1 
        1  1567 1 1 103 ARG C    C   4.969   4.535  13.998 1.00 . A A . 100 ARG C    1 1 
        1  1568 1 1 103 ARG CA   C   4.339   5.275  12.806 1.00 . A A . 100 ARG CA   1 1 
        1  1569 1 1 103 ARG CB   C   4.783   6.746  12.740 1.00 . A A . 100 ARG CB   1 1 
        1  1570 1 1 103 ARG CD   C   6.637   8.429  12.336 1.00 . A A . 100 ARG CD   1 1 
        1  1571 1 1 103 ARG CG   C   6.290   6.946  12.502 1.00 . A A . 100 ARG CG   1 1 
        1  1572 1 1 103 ARG CZ   C   5.760  10.184  10.758 1.00 . A A . 100 ARG CZ   1 1 
        1  1573 1 1 103 ARG H    H   2.494   5.832  13.678 1.00 . A A . 100 ARG H    1 1 
        1  1574 1 1 103 ARG HA   H   4.636   4.776  11.884 1.00 . A A . 100 ARG HA   1 1 
        1  1575 1 1 103 ARG HB2  H   4.235   7.231  11.932 1.00 . A A . 100 ARG HB2  1 1 
        1  1576 1 1 103 ARG HB3  H   4.496   7.243  13.667 1.00 . A A . 100 ARG HB3  1 1 
        1  1577 1 1 103 ARG HD2  H   6.214   8.988  13.171 1.00 . A A . 100 ARG HD2  1 1 
        1  1578 1 1 103 ARG HD3  H   7.722   8.541  12.362 1.00 . A A . 100 ARG HD3  1 1 
        1  1579 1 1 103 ARG HE   H   6.104   8.276  10.282 1.00 . A A . 100 ARG HE   1 1 
        1  1580 1 1 103 ARG HG2  H   6.853   6.552  13.348 1.00 . A A . 100 ARG HG2  1 1 
        1  1581 1 1 103 ARG HG3  H   6.594   6.415  11.601 1.00 . A A . 100 ARG HG3  1 1 
        1  1582 1 1 103 ARG HH11 H   6.169  11.000  12.564 1.00 . A A . 100 ARG HH11 1 1 
        1  1583 1 1 103 ARG HH12 H   5.506  12.098  11.386 1.00 . A A . 100 ARG HH12 1 1 
        1  1584 1 1 103 ARG HH21 H   5.281   9.707   8.860 1.00 . A A . 100 ARG HH21 1 1 
        1  1585 1 1 103 ARG HH22 H   5.029  11.380   9.291 1.00 . A A . 100 ARG HH22 1 1 
        1  1586 1 1 103 ARG N    N   2.878   5.263  12.932 1.00 . A A . 100 ARG N    1 1 
        1  1587 1 1 103 ARG NE   N   6.136   8.944  11.048 1.00 . A A . 100 ARG NE   1 1 
        1  1588 1 1 103 ARG NH1  N   5.809  11.165  11.637 1.00 . A A . 100 ARG NH1  1 1 
        1  1589 1 1 103 ARG NH2  N   5.322  10.447   9.545 1.00 . A A . 100 ARG NH2  1 1 
        1  1590 1 1 103 ARG O    O   4.410   4.519  15.094 1.00 . A A . 100 ARG O    1 1 
        1  1591 1 1 104 LYS C    C   7.163   3.790  16.144 1.00 . A A . 101 LYS C    1 1 
        1  1592 1 1 104 LYS CA   C   6.823   3.083  14.810 1.00 . A A . 101 LYS CA   1 1 
        1  1593 1 1 104 LYS CB   C   8.103   2.477  14.188 1.00 . A A . 101 LYS CB   1 1 
        1  1594 1 1 104 LYS CD   C   7.258   0.640  12.636 1.00 . A A . 101 LYS CD   1 1 
        1  1595 1 1 104 LYS CE   C   6.965  -0.860  12.463 1.00 . A A . 101 LYS CE   1 1 
        1  1596 1 1 104 LYS CG   C   8.006   0.967  13.938 1.00 . A A . 101 LYS CG   1 1 
        1  1597 1 1 104 LYS H    H   6.553   4.006  12.880 1.00 . A A . 101 LYS H    1 1 
        1  1598 1 1 104 LYS HA   H   6.139   2.274  15.077 1.00 . A A . 101 LYS HA   1 1 
        1  1599 1 1 104 LYS HB2  H   8.352   2.974  13.252 1.00 . A A . 101 LYS HB2  1 1 
        1  1600 1 1 104 LYS HB3  H   8.942   2.641  14.867 1.00 . A A . 101 LYS HB3  1 1 
        1  1601 1 1 104 LYS HD2  H   6.305   1.174  12.623 1.00 . A A . 101 LYS HD2  1 1 
        1  1602 1 1 104 LYS HD3  H   7.845   0.994  11.788 1.00 . A A . 101 LYS HD3  1 1 
        1  1603 1 1 104 LYS HE2  H   6.193  -1.135  13.180 1.00 . A A . 101 LYS HE2  1 1 
        1  1604 1 1 104 LYS HE3  H   6.544  -1.011  11.464 1.00 . A A . 101 LYS HE3  1 1 
        1  1605 1 1 104 LYS HG2  H   9.021   0.576  13.865 1.00 . A A . 101 LYS HG2  1 1 
        1  1606 1 1 104 LYS HG3  H   7.514   0.486  14.786 1.00 . A A . 101 LYS HG3  1 1 
        1  1607 1 1 104 LYS HZ1  H   8.479  -1.708  13.623 1.00 . A A . 101 LYS HZ1  1 1 
        1  1608 1 1 104 LYS HZ2  H   8.921  -1.497  12.061 1.00 . A A . 101 LYS HZ2  1 1 
        1  1609 1 1 104 LYS HZ3  H   7.910  -2.713  12.479 1.00 . A A . 101 LYS HZ3  1 1 
        1  1610 1 1 104 LYS N    N   6.149   3.936  13.806 1.00 . A A . 101 LYS N    1 1 
        1  1611 1 1 104 LYS NZ   N   8.150  -1.746  12.666 1.00 . A A . 101 LYS NZ   1 1 
        1  1612 1 1 104 LYS O    O   7.268   3.133  17.181 1.00 . A A . 101 LYS O    1 1 
        1  1613 1 1 105 ASP C    C   6.268   6.116  18.221 1.00 . A A . 102 ASP C    1 1 
        1  1614 1 1 105 ASP CA   C   7.518   5.961  17.325 1.00 . A A . 102 ASP CA   1 1 
        1  1615 1 1 105 ASP CB   C   8.049   7.336  16.884 1.00 . A A . 102 ASP CB   1 1 
        1  1616 1 1 105 ASP CG   C   7.083   8.209  16.055 1.00 . A A . 102 ASP CG   1 1 
        1  1617 1 1 105 ASP H    H   7.207   5.585  15.245 1.00 . A A . 102 ASP H    1 1 
        1  1618 1 1 105 ASP HA   H   8.291   5.495  17.940 1.00 . A A . 102 ASP HA   1 1 
        1  1619 1 1 105 ASP HB2  H   8.324   7.886  17.784 1.00 . A A . 102 ASP HB2  1 1 
        1  1620 1 1 105 ASP HB3  H   8.959   7.174  16.305 1.00 . A A . 102 ASP HB3  1 1 
        1  1621 1 1 105 ASP N    N   7.314   5.118  16.132 1.00 . A A . 102 ASP N    1 1 
        1  1622 1 1 105 ASP O    O   6.373   6.579  19.360 1.00 . A A . 102 ASP O    1 1 
        1  1623 1 1 105 ASP OD1  O   5.960   7.763  15.731 1.00 . A A . 102 ASP OD1  1 1 
        1  1624 1 1 105 ASP OD2  O   7.493   9.344  15.699 1.00 . A A . 102 ASP OD2  1 1 
        1  1625 1 1 106 GLY C    C   2.878   6.898  17.894 1.00 . A A . 103 GLY C    1 1 
        1  1626 1 1 106 GLY CA   C   3.794   5.766  18.375 1.00 . A A . 103 GLY CA   1 1 
        1  1627 1 1 106 GLY H    H   5.119   5.410  16.746 1.00 . A A . 103 GLY H    1 1 
        1  1628 1 1 106 GLY HA2  H   3.273   4.833  18.161 1.00 . A A . 103 GLY HA2  1 1 
        1  1629 1 1 106 GLY HA3  H   3.925   5.875  19.451 1.00 . A A . 103 GLY HA3  1 1 
        1  1630 1 1 106 GLY N    N   5.099   5.716  17.711 1.00 . A A . 103 GLY N    1 1 
        1  1631 1 1 106 GLY O    O   1.764   7.020  18.406 1.00 . A A . 103 GLY O    1 1 
        1  1632 1 1 107 SER C    C   1.532   8.224  15.228 1.00 . A A . 104 SER C    1 1 
        1  1633 1 1 107 SER CA   C   2.453   8.773  16.339 1.00 . A A . 104 SER CA   1 1 
        1  1634 1 1 107 SER CB   C   3.317   9.924  15.792 1.00 . A A . 104 SER CB   1 1 
        1  1635 1 1 107 SER H    H   4.226   7.562  16.523 1.00 . A A . 104 SER H    1 1 
        1  1636 1 1 107 SER HA   H   1.802   9.186  17.110 1.00 . A A . 104 SER HA   1 1 
        1  1637 1 1 107 SER HB2  H   4.026   9.523  15.065 1.00 . A A . 104 SER HB2  1 1 
        1  1638 1 1 107 SER HB3  H   2.676  10.646  15.279 1.00 . A A . 104 SER HB3  1 1 
        1  1639 1 1 107 SER HG   H   3.416  11.130  17.371 1.00 . A A . 104 SER HG   1 1 
        1  1640 1 1 107 SER N    N   3.302   7.720  16.932 1.00 . A A . 104 SER N    1 1 
        1  1641 1 1 107 SER O    O   1.780   7.150  14.677 1.00 . A A . 104 SER O    1 1 
        1  1642 1 1 107 SER OG   O   4.034  10.593  16.829 1.00 . A A . 104 SER OG   1 1 
        1  1643 1 1 108 CYS C    C  -0.661   9.711  12.775 1.00 . A A . 105 CYS C    1 1 
        1  1644 1 1 108 CYS CA   C  -0.481   8.590  13.814 1.00 . A A . 105 CYS CA   1 1 
        1  1645 1 1 108 CYS CB   C  -1.827   8.215  14.464 1.00 . A A . 105 CYS CB   1 1 
        1  1646 1 1 108 CYS H    H   0.309   9.850  15.326 1.00 . A A . 105 CYS H    1 1 
        1  1647 1 1 108 CYS HA   H  -0.111   7.727  13.259 1.00 . A A . 105 CYS HA   1 1 
        1  1648 1 1 108 CYS HB2  H  -2.154   9.021  15.125 1.00 . A A . 105 CYS HB2  1 1 
        1  1649 1 1 108 CYS HB3  H  -2.588   8.084  13.692 1.00 . A A . 105 CYS HB3  1 1 
        1  1650 1 1 108 CYS HG   H  -1.448   5.852  14.356 1.00 . A A . 105 CYS HG   1 1 
        1  1651 1 1 108 CYS N    N   0.474   8.963  14.867 1.00 . A A . 105 CYS N    1 1 
        1  1652 1 1 108 CYS O    O  -0.305  10.873  12.999 1.00 . A A . 105 CYS O    1 1 
        1  1653 1 1 108 CYS SG   S  -1.682   6.662  15.401 1.00 . A A . 105 CYS SG   1 1 
        1  1654 1 1 109 PHE C    C  -2.549   9.627   9.537 1.00 . A A . 106 PHE C    1 1 
        1  1655 1 1 109 PHE CA   C  -1.568  10.259  10.529 1.00 . A A . 106 PHE CA   1 1 
        1  1656 1 1 109 PHE CB   C  -0.287  10.736   9.808 1.00 . A A . 106 PHE CB   1 1 
        1  1657 1 1 109 PHE CD1  C   0.318   9.225   7.859 1.00 . A A . 106 PHE CD1  1 1 
        1  1658 1 1 109 PHE CD2  C   1.653   9.081   9.900 1.00 . A A . 106 PHE CD2  1 1 
        1  1659 1 1 109 PHE CE1  C   1.123   8.230   7.268 1.00 . A A . 106 PHE CE1  1 1 
        1  1660 1 1 109 PHE CE2  C   2.445   8.070   9.316 1.00 . A A . 106 PHE CE2  1 1 
        1  1661 1 1 109 PHE CG   C   0.576   9.650   9.180 1.00 . A A . 106 PHE CG   1 1 
        1  1662 1 1 109 PHE CZ   C   2.176   7.644   8.001 1.00 . A A . 106 PHE CZ   1 1 
        1  1663 1 1 109 PHE H    H  -1.468   8.367  11.511 1.00 . A A . 106 PHE H    1 1 
        1  1664 1 1 109 PHE HA   H  -2.063  11.137  10.946 1.00 . A A . 106 PHE HA   1 1 
        1  1665 1 1 109 PHE HB2  H  -0.588  11.437   9.029 1.00 . A A . 106 PHE HB2  1 1 
        1  1666 1 1 109 PHE HB3  H   0.332  11.302  10.505 1.00 . A A . 106 PHE HB3  1 1 
        1  1667 1 1 109 PHE HD1  H  -0.487   9.673   7.288 1.00 . A A . 106 PHE HD1  1 1 
        1  1668 1 1 109 PHE HD2  H   1.878   9.416  10.905 1.00 . A A . 106 PHE HD2  1 1 
        1  1669 1 1 109 PHE HE1  H   0.942   7.926   6.245 1.00 . A A . 106 PHE HE1  1 1 
        1  1670 1 1 109 PHE HE2  H   3.265   7.622   9.869 1.00 . A A . 106 PHE HE2  1 1 
        1  1671 1 1 109 PHE HZ   H   2.789   6.877   7.550 1.00 . A A . 106 PHE HZ   1 1 
        1  1672 1 1 109 PHE N    N  -1.248   9.349  11.632 1.00 . A A . 106 PHE N    1 1 
        1  1673 1 1 109 PHE O    O  -2.536   8.418   9.307 1.00 . A A . 106 PHE O    1 1 
        1  1674 1 1 110 LEU C    C  -3.189  10.073   6.503 1.00 . A A . 107 LEU C    1 1 
        1  1675 1 1 110 LEU CA   C  -4.129  10.121   7.707 1.00 . A A . 107 LEU CA   1 1 
        1  1676 1 1 110 LEU CB   C  -5.257  11.134   7.450 1.00 . A A . 107 LEU CB   1 1 
        1  1677 1 1 110 LEU CD1  C  -7.209   9.519   7.849 1.00 . A A . 107 LEU CD1  1 1 
        1  1678 1 1 110 LEU CD2  C  -6.520  11.127   9.654 1.00 . A A . 107 LEU CD2  1 1 
        1  1679 1 1 110 LEU CG   C  -6.615  10.902   8.140 1.00 . A A . 107 LEU CG   1 1 
        1  1680 1 1 110 LEU H    H  -3.331  11.453   9.169 1.00 . A A . 107 LEU H    1 1 
        1  1681 1 1 110 LEU HA   H  -4.561   9.130   7.827 1.00 . A A . 107 LEU HA   1 1 
        1  1682 1 1 110 LEU HB2  H  -4.894  12.125   7.700 1.00 . A A . 107 LEU HB2  1 1 
        1  1683 1 1 110 LEU HB3  H  -5.440  11.157   6.379 1.00 . A A . 107 LEU HB3  1 1 
        1  1684 1 1 110 LEU HD11 H  -8.247   9.488   8.182 1.00 . A A . 107 LEU HD11 1 1 
        1  1685 1 1 110 LEU HD12 H  -6.651   8.754   8.380 1.00 . A A . 107 LEU HD12 1 1 
        1  1686 1 1 110 LEU HD13 H  -7.177   9.315   6.780 1.00 . A A . 107 LEU HD13 1 1 
        1  1687 1 1 110 LEU HD21 H  -5.877  10.375  10.112 1.00 . A A . 107 LEU HD21 1 1 
        1  1688 1 1 110 LEU HD22 H  -7.515  11.060  10.098 1.00 . A A . 107 LEU HD22 1 1 
        1  1689 1 1 110 LEU HD23 H  -6.109  12.119   9.846 1.00 . A A . 107 LEU HD23 1 1 
        1  1690 1 1 110 LEU HG   H  -7.307  11.634   7.726 1.00 . A A . 107 LEU HG   1 1 
        1  1691 1 1 110 LEU N    N  -3.370  10.471   8.907 1.00 . A A . 107 LEU N    1 1 
        1  1692 1 1 110 LEU O    O  -2.601  11.081   6.101 1.00 . A A . 107 LEU O    1 1 
        1  1693 1 1 111 CYS C    C  -3.417   8.532   3.506 1.00 . A A . 108 CYS C    1 1 
        1  1694 1 1 111 CYS CA   C  -2.409   8.609   4.663 1.00 . A A . 108 CYS CA   1 1 
        1  1695 1 1 111 CYS CB   C  -1.683   7.270   4.856 1.00 . A A . 108 CYS CB   1 1 
        1  1696 1 1 111 CYS H    H  -3.695   8.151   6.264 1.00 . A A . 108 CYS H    1 1 
        1  1697 1 1 111 CYS HA   H  -1.672   9.395   4.468 1.00 . A A . 108 CYS HA   1 1 
        1  1698 1 1 111 CYS HB2  H  -1.151   7.275   5.810 1.00 . A A . 108 CYS HB2  1 1 
        1  1699 1 1 111 CYS HB3  H  -2.407   6.448   4.874 1.00 . A A . 108 CYS HB3  1 1 
        1  1700 1 1 111 CYS HG   H  -1.365   6.883   2.498 1.00 . A A . 108 CYS HG   1 1 
        1  1701 1 1 111 CYS N    N  -3.109   8.897   5.900 1.00 . A A . 108 CYS N    1 1 
        1  1702 1 1 111 CYS O    O  -4.476   7.909   3.621 1.00 . A A . 108 CYS O    1 1 
        1  1703 1 1 111 CYS SG   S  -0.491   7.020   3.511 1.00 . A A . 108 CYS SG   1 1 
        1  1704 1 1 112 LEU C    C  -2.824   7.676   0.444 1.00 . A A . 109 LEU C    1 1 
        1  1705 1 1 112 LEU CA   C  -3.654   8.803   1.069 1.00 . A A . 109 LEU CA   1 1 
        1  1706 1 1 112 LEU CB   C  -3.648  10.089   0.216 1.00 . A A . 109 LEU CB   1 1 
        1  1707 1 1 112 LEU CD1  C  -6.029   9.896  -0.697 1.00 . A A . 109 LEU CD1  1 1 
        1  1708 1 1 112 LEU CD2  C  -4.331  11.336  -1.841 1.00 . A A . 109 LEU CD2  1 1 
        1  1709 1 1 112 LEU CG   C  -4.539  10.042  -1.043 1.00 . A A . 109 LEU CG   1 1 
        1  1710 1 1 112 LEU H    H  -2.193   9.633   2.356 1.00 . A A . 109 LEU H    1 1 
        1  1711 1 1 112 LEU HA   H  -4.676   8.456   1.221 1.00 . A A . 109 LEU HA   1 1 
        1  1712 1 1 112 LEU HB2  H  -3.949  10.938   0.834 1.00 . A A . 109 LEU HB2  1 1 
        1  1713 1 1 112 LEU HB3  H  -2.623  10.288  -0.093 1.00 . A A . 109 LEU HB3  1 1 
        1  1714 1 1 112 LEU HD11 H  -6.630   9.978  -1.604 1.00 . A A . 109 LEU HD11 1 1 
        1  1715 1 1 112 LEU HD12 H  -6.331  10.680  -0.001 1.00 . A A . 109 LEU HD12 1 1 
        1  1716 1 1 112 LEU HD13 H  -6.225   8.923  -0.249 1.00 . A A . 109 LEU HD13 1 1 
        1  1717 1 1 112 LEU HD21 H  -3.287  11.420  -2.147 1.00 . A A . 109 LEU HD21 1 1 
        1  1718 1 1 112 LEU HD22 H  -4.594  12.200  -1.230 1.00 . A A . 109 LEU HD22 1 1 
        1  1719 1 1 112 LEU HD23 H  -4.960  11.328  -2.730 1.00 . A A . 109 LEU HD23 1 1 
        1  1720 1 1 112 LEU HG   H  -4.237   9.199  -1.667 1.00 . A A . 109 LEU HG   1 1 
        1  1721 1 1 112 LEU N    N  -3.063   9.111   2.364 1.00 . A A . 109 LEU N    1 1 
        1  1722 1 1 112 LEU O    O  -1.621   7.839   0.247 1.00 . A A . 109 LEU O    1 1 
        1  1723 1 1 113 VAL C    C  -3.395   5.480  -2.006 1.00 . A A . 110 VAL C    1 1 
        1  1724 1 1 113 VAL CA   C  -2.869   5.413  -0.574 1.00 . A A . 110 VAL CA   1 1 
        1  1725 1 1 113 VAL CB   C  -3.218   4.041   0.052 1.00 . A A . 110 VAL CB   1 1 
        1  1726 1 1 113 VAL CG1  C  -2.460   2.913  -0.660 1.00 . A A . 110 VAL CG1  1 1 
        1  1727 1 1 113 VAL CG2  C  -2.908   4.005   1.557 1.00 . A A . 110 VAL CG2  1 1 
        1  1728 1 1 113 VAL H    H  -4.440   6.465   0.429 1.00 . A A . 110 VAL H    1 1 
        1  1729 1 1 113 VAL HA   H  -1.787   5.518  -0.568 1.00 . A A . 110 VAL HA   1 1 
        1  1730 1 1 113 VAL HB   H  -4.287   3.858  -0.068 1.00 . A A . 110 VAL HB   1 1 
        1  1731 1 1 113 VAL HG11 H  -2.759   2.864  -1.707 1.00 . A A . 110 VAL HG11 1 1 
        1  1732 1 1 113 VAL HG12 H  -1.387   3.096  -0.602 1.00 . A A . 110 VAL HG12 1 1 
        1  1733 1 1 113 VAL HG13 H  -2.693   1.958  -0.188 1.00 . A A . 110 VAL HG13 1 1 
        1  1734 1 1 113 VAL HG21 H  -3.561   4.691   2.095 1.00 . A A . 110 VAL HG21 1 1 
        1  1735 1 1 113 VAL HG22 H  -3.065   3.002   1.948 1.00 . A A . 110 VAL HG22 1 1 
        1  1736 1 1 113 VAL HG23 H  -1.876   4.291   1.737 1.00 . A A . 110 VAL HG23 1 1 
        1  1737 1 1 113 VAL N    N  -3.459   6.537   0.170 1.00 . A A . 110 VAL N    1 1 
        1  1738 1 1 113 VAL O    O  -4.609   5.464  -2.195 1.00 . A A . 110 VAL O    1 1 
        1  1739 1 1 114 ASP C    C  -2.233   4.399  -5.144 1.00 . A A . 111 ASP C    1 1 
        1  1740 1 1 114 ASP CA   C  -2.857   5.600  -4.426 1.00 . A A . 111 ASP CA   1 1 
        1  1741 1 1 114 ASP CB   C  -2.345   6.929  -4.998 1.00 . A A . 111 ASP CB   1 1 
        1  1742 1 1 114 ASP CG   C  -2.377   6.999  -6.534 1.00 . A A . 111 ASP CG   1 1 
        1  1743 1 1 114 ASP H    H  -1.523   5.605  -2.785 1.00 . A A . 111 ASP H    1 1 
        1  1744 1 1 114 ASP HA   H  -3.934   5.568  -4.568 1.00 . A A . 111 ASP HA   1 1 
        1  1745 1 1 114 ASP HB2  H  -2.959   7.736  -4.592 1.00 . A A . 111 ASP HB2  1 1 
        1  1746 1 1 114 ASP HB3  H  -1.319   7.083  -4.660 1.00 . A A . 111 ASP HB3  1 1 
        1  1747 1 1 114 ASP N    N  -2.516   5.558  -3.004 1.00 . A A . 111 ASP N    1 1 
        1  1748 1 1 114 ASP O    O  -1.012   4.336  -5.268 1.00 . A A . 111 ASP O    1 1 
        1  1749 1 1 114 ASP OD1  O  -3.325   6.465  -7.153 1.00 . A A . 111 ASP OD1  1 1 
        1  1750 1 1 114 ASP OD2  O  -1.445   7.620  -7.098 1.00 . A A . 111 ASP OD2  1 1 
        1  1751 1 1 115 VAL C    C  -2.600   2.764  -7.925 1.00 . A A . 112 VAL C    1 1 
        1  1752 1 1 115 VAL CA   C  -2.585   2.345  -6.458 1.00 . A A . 112 VAL CA   1 1 
        1  1753 1 1 115 VAL CB   C  -3.333   1.015  -6.233 1.00 . A A . 112 VAL CB   1 1 
        1  1754 1 1 115 VAL CG1  C  -4.837   1.097  -6.414 1.00 . A A . 112 VAL CG1  1 1 
        1  1755 1 1 115 VAL CG2  C  -2.810  -0.114  -7.125 1.00 . A A . 112 VAL CG2  1 1 
        1  1756 1 1 115 VAL H    H  -4.059   3.645  -5.571 1.00 . A A . 112 VAL H    1 1 
        1  1757 1 1 115 VAL HA   H  -1.555   2.138  -6.177 1.00 . A A . 112 VAL HA   1 1 
        1  1758 1 1 115 VAL HB   H  -3.186   0.728  -5.197 1.00 . A A . 112 VAL HB   1 1 
        1  1759 1 1 115 VAL HG11 H  -5.092   1.464  -7.405 1.00 . A A . 112 VAL HG11 1 1 
        1  1760 1 1 115 VAL HG12 H  -5.243   0.095  -6.297 1.00 . A A . 112 VAL HG12 1 1 
        1  1761 1 1 115 VAL HG13 H  -5.249   1.746  -5.644 1.00 . A A . 112 VAL HG13 1 1 
        1  1762 1 1 115 VAL HG21 H  -1.724  -0.140  -7.088 1.00 . A A . 112 VAL HG21 1 1 
        1  1763 1 1 115 VAL HG22 H  -3.217  -1.063  -6.770 1.00 . A A . 112 VAL HG22 1 1 
        1  1764 1 1 115 VAL HG23 H  -3.129   0.041  -8.157 1.00 . A A . 112 VAL HG23 1 1 
        1  1765 1 1 115 VAL N    N  -3.056   3.457  -5.616 1.00 . A A . 112 VAL N    1 1 
        1  1766 1 1 115 VAL O    O  -3.619   3.206  -8.451 1.00 . A A . 112 VAL O    1 1 
        1  1767 1 1 116 VAL C    C  -0.964   1.489 -10.663 1.00 . A A . 113 VAL C    1 1 
        1  1768 1 1 116 VAL CA   C  -1.227   2.847  -9.994 1.00 . A A . 113 VAL CA   1 1 
        1  1769 1 1 116 VAL CB   C  -0.041   3.822 -10.172 1.00 . A A . 113 VAL CB   1 1 
        1  1770 1 1 116 VAL CG1  C   0.299   4.030 -11.657 1.00 . A A . 113 VAL CG1  1 1 
        1  1771 1 1 116 VAL CG2  C  -0.330   5.187  -9.529 1.00 . A A . 113 VAL CG2  1 1 
        1  1772 1 1 116 VAL H    H  -0.662   2.243  -8.023 1.00 . A A . 113 VAL H    1 1 
        1  1773 1 1 116 VAL HA   H  -2.106   3.324 -10.421 1.00 . A A . 113 VAL HA   1 1 
        1  1774 1 1 116 VAL HB   H   0.834   3.404  -9.680 1.00 . A A . 113 VAL HB   1 1 
        1  1775 1 1 116 VAL HG11 H   0.628   3.093 -12.107 1.00 . A A . 113 VAL HG11 1 1 
        1  1776 1 1 116 VAL HG12 H  -0.576   4.398 -12.194 1.00 . A A . 113 VAL HG12 1 1 
        1  1777 1 1 116 VAL HG13 H   1.110   4.753 -11.754 1.00 . A A . 113 VAL HG13 1 1 
        1  1778 1 1 116 VAL HG21 H   0.535   5.841  -9.644 1.00 . A A . 113 VAL HG21 1 1 
        1  1779 1 1 116 VAL HG22 H  -1.195   5.648 -10.004 1.00 . A A . 113 VAL HG22 1 1 
        1  1780 1 1 116 VAL HG23 H  -0.532   5.066  -8.465 1.00 . A A . 113 VAL HG23 1 1 
        1  1781 1 1 116 VAL N    N  -1.456   2.584  -8.576 1.00 . A A . 113 VAL N    1 1 
        1  1782 1 1 116 VAL O    O   0.048   0.857 -10.345 1.00 . A A . 113 VAL O    1 1 
        1  1783 1 1 117 PRO C    C  -0.664  -0.221 -13.292 1.00 . A A . 114 PRO C    1 1 
        1  1784 1 1 117 PRO CA   C  -1.713  -0.303 -12.181 1.00 . A A . 114 PRO CA   1 1 
        1  1785 1 1 117 PRO CB   C  -3.100  -0.657 -12.725 1.00 . A A . 114 PRO CB   1 1 
        1  1786 1 1 117 PRO CD   C  -3.148   1.586 -11.889 1.00 . A A . 114 PRO CD   1 1 
        1  1787 1 1 117 PRO CG   C  -3.726   0.708 -12.995 1.00 . A A . 114 PRO CG   1 1 
        1  1788 1 1 117 PRO HA   H  -1.415  -1.058 -11.453 1.00 . A A . 114 PRO HA   1 1 
        1  1789 1 1 117 PRO HB2  H  -3.050  -1.264 -13.630 1.00 . A A . 114 PRO HB2  1 1 
        1  1790 1 1 117 PRO HB3  H  -3.676  -1.171 -11.954 1.00 . A A . 114 PRO HB3  1 1 
        1  1791 1 1 117 PRO HD2  H  -3.032   2.609 -12.251 1.00 . A A . 114 PRO HD2  1 1 
        1  1792 1 1 117 PRO HD3  H  -3.806   1.561 -11.019 1.00 . A A . 114 PRO HD3  1 1 
        1  1793 1 1 117 PRO HG2  H  -3.407   1.079 -13.970 1.00 . A A . 114 PRO HG2  1 1 
        1  1794 1 1 117 PRO HG3  H  -4.809   0.663 -12.941 1.00 . A A . 114 PRO HG3  1 1 
        1  1795 1 1 117 PRO N    N  -1.865   0.994 -11.533 1.00 . A A . 114 PRO N    1 1 
        1  1796 1 1 117 PRO O    O  -0.702   0.678 -14.131 1.00 . A A . 114 PRO O    1 1 
        1  1797 1 1 118 VAL C    C   0.883  -2.526 -15.245 1.00 . A A . 115 VAL C    1 1 
        1  1798 1 1 118 VAL CA   C   1.272  -1.343 -14.359 1.00 . A A . 115 VAL CA   1 1 
        1  1799 1 1 118 VAL CB   C   2.689  -1.540 -13.775 1.00 . A A . 115 VAL CB   1 1 
        1  1800 1 1 118 VAL CG1  C   3.750  -1.728 -14.872 1.00 . A A . 115 VAL CG1  1 1 
        1  1801 1 1 118 VAL CG2  C   3.096  -0.350 -12.893 1.00 . A A . 115 VAL CG2  1 1 
        1  1802 1 1 118 VAL H    H   0.251  -1.872 -12.538 1.00 . A A . 115 VAL H    1 1 
        1  1803 1 1 118 VAL HA   H   1.299  -0.441 -14.973 1.00 . A A . 115 VAL HA   1 1 
        1  1804 1 1 118 VAL HB   H   2.690  -2.431 -13.155 1.00 . A A . 115 VAL HB   1 1 
        1  1805 1 1 118 VAL HG11 H   3.740  -0.876 -15.552 1.00 . A A . 115 VAL HG11 1 1 
        1  1806 1 1 118 VAL HG12 H   4.739  -1.812 -14.420 1.00 . A A . 115 VAL HG12 1 1 
        1  1807 1 1 118 VAL HG13 H   3.556  -2.642 -15.435 1.00 . A A . 115 VAL HG13 1 1 
        1  1808 1 1 118 VAL HG21 H   2.401  -0.242 -12.060 1.00 . A A . 115 VAL HG21 1 1 
        1  1809 1 1 118 VAL HG22 H   4.094  -0.520 -12.488 1.00 . A A . 115 VAL HG22 1 1 
        1  1810 1 1 118 VAL HG23 H   3.097   0.570 -13.478 1.00 . A A . 115 VAL HG23 1 1 
        1  1811 1 1 118 VAL N    N   0.261  -1.182 -13.299 1.00 . A A . 115 VAL N    1 1 
        1  1812 1 1 118 VAL O    O   0.854  -3.669 -14.789 1.00 . A A . 115 VAL O    1 1 
        1  1813 1 1 119 LYS C    C   1.690  -3.751 -18.207 1.00 . A A . 116 LYS C    1 1 
        1  1814 1 1 119 LYS CA   C   0.381  -3.283 -17.544 1.00 . A A . 116 LYS CA   1 1 
        1  1815 1 1 119 LYS CB   C  -0.622  -2.791 -18.600 1.00 . A A . 116 LYS CB   1 1 
        1  1816 1 1 119 LYS CD   C  -3.071  -2.325 -19.082 1.00 . A A . 116 LYS CD   1 1 
        1  1817 1 1 119 LYS CE   C  -4.427  -2.922 -18.682 1.00 . A A . 116 LYS CE   1 1 
        1  1818 1 1 119 LYS CG   C  -2.035  -2.687 -18.010 1.00 . A A . 116 LYS CG   1 1 
        1  1819 1 1 119 LYS H    H   0.648  -1.288 -16.827 1.00 . A A . 116 LYS H    1 1 
        1  1820 1 1 119 LYS HA   H  -0.065  -4.151 -17.059 1.00 . A A . 116 LYS HA   1 1 
        1  1821 1 1 119 LYS HB2  H  -0.311  -1.827 -19.006 1.00 . A A . 116 LYS HB2  1 1 
        1  1822 1 1 119 LYS HB3  H  -0.642  -3.524 -19.414 1.00 . A A . 116 LYS HB3  1 1 
        1  1823 1 1 119 LYS HD2  H  -3.138  -1.238 -19.171 1.00 . A A . 116 LYS HD2  1 1 
        1  1824 1 1 119 LYS HD3  H  -2.771  -2.735 -20.048 1.00 . A A . 116 LYS HD3  1 1 
        1  1825 1 1 119 LYS HE2  H  -4.297  -4.008 -18.579 1.00 . A A . 116 LYS HE2  1 1 
        1  1826 1 1 119 LYS HE3  H  -4.718  -2.519 -17.706 1.00 . A A . 116 LYS HE3  1 1 
        1  1827 1 1 119 LYS HG2  H  -2.292  -3.651 -17.576 1.00 . A A . 116 LYS HG2  1 1 
        1  1828 1 1 119 LYS HG3  H  -2.061  -1.938 -17.217 1.00 . A A . 116 LYS HG3  1 1 
        1  1829 1 1 119 LYS HZ1  H  -6.374  -3.015 -19.410 1.00 . A A . 116 LYS HZ1  1 1 
        1  1830 1 1 119 LYS HZ2  H  -5.247  -3.047 -20.590 1.00 . A A . 116 LYS HZ2  1 1 
        1  1831 1 1 119 LYS HZ3  H  -5.601  -1.638 -19.829 1.00 . A A . 116 LYS HZ3  1 1 
        1  1832 1 1 119 LYS N    N   0.608  -2.253 -16.524 1.00 . A A . 116 LYS N    1 1 
        1  1833 1 1 119 LYS NZ   N  -5.481  -2.633 -19.695 1.00 . A A . 116 LYS NZ   1 1 
        1  1834 1 1 119 LYS O    O   2.671  -3.008 -18.283 1.00 . A A . 116 LYS O    1 1 
        1  1835 1 1 120 ASN C    C   2.645  -5.356 -20.972 1.00 . A A . 117 ASN C    1 1 
        1  1836 1 1 120 ASN CA   C   2.798  -5.582 -19.456 1.00 . A A . 117 ASN CA   1 1 
        1  1837 1 1 120 ASN CB   C   2.951  -7.069 -19.068 1.00 . A A . 117 ASN CB   1 1 
        1  1838 1 1 120 ASN CG   C   1.995  -8.010 -19.790 1.00 . A A . 117 ASN CG   1 1 
        1  1839 1 1 120 ASN H    H   0.820  -5.514 -18.659 1.00 . A A . 117 ASN H    1 1 
        1  1840 1 1 120 ASN HA   H   3.728  -5.094 -19.164 1.00 . A A . 117 ASN HA   1 1 
        1  1841 1 1 120 ASN HB2  H   3.971  -7.388 -19.288 1.00 . A A . 117 ASN HB2  1 1 
        1  1842 1 1 120 ASN HB3  H   2.821  -7.184 -17.998 1.00 . A A . 117 ASN HB3  1 1 
        1  1843 1 1 120 ASN HD21 H   0.402  -7.560 -18.593 1.00 . A A . 117 ASN HD21 1 1 
        1  1844 1 1 120 ASN HD22 H   0.141  -8.760 -19.850 1.00 . A A . 117 ASN HD22 1 1 
        1  1845 1 1 120 ASN N    N   1.686  -4.990 -18.708 1.00 . A A . 117 ASN N    1 1 
        1  1846 1 1 120 ASN ND2  N   0.736  -8.078 -19.401 1.00 . A A . 117 ASN ND2  1 1 
        1  1847 1 1 120 ASN O    O   1.712  -4.696 -21.433 1.00 . A A . 117 ASN O    1 1 
        1  1848 1 1 120 ASN OD1  O   2.373  -8.660 -20.751 1.00 . A A . 117 ASN OD1  1 1 
        1  1849 1 1 121 GLU C    C   2.314  -6.472 -23.911 1.00 . A A . 118 GLU C    1 1 
        1  1850 1 1 121 GLU CA   C   3.574  -5.906 -23.212 1.00 . A A . 118 GLU CA   1 1 
        1  1851 1 1 121 GLU CB   C   4.847  -6.600 -23.729 1.00 . A A . 118 GLU CB   1 1 
        1  1852 1 1 121 GLU CD   C   6.179  -8.734 -23.951 1.00 . A A . 118 GLU CD   1 1 
        1  1853 1 1 121 GLU CG   C   4.985  -8.056 -23.262 1.00 . A A . 118 GLU CG   1 1 
        1  1854 1 1 121 GLU H    H   4.238  -6.523 -21.263 1.00 . A A . 118 GLU H    1 1 
        1  1855 1 1 121 GLU HA   H   3.645  -4.855 -23.496 1.00 . A A . 118 GLU HA   1 1 
        1  1856 1 1 121 GLU HB2  H   4.843  -6.572 -24.820 1.00 . A A . 118 GLU HB2  1 1 
        1  1857 1 1 121 GLU HB3  H   5.717  -6.040 -23.384 1.00 . A A . 118 GLU HB3  1 1 
        1  1858 1 1 121 GLU HG2  H   5.132  -8.083 -22.179 1.00 . A A . 118 GLU HG2  1 1 
        1  1859 1 1 121 GLU HG3  H   4.067  -8.601 -23.483 1.00 . A A . 118 GLU HG3  1 1 
        1  1860 1 1 121 GLU N    N   3.540  -5.969 -21.742 1.00 . A A . 118 GLU N    1 1 
        1  1861 1 1 121 GLU O    O   2.039  -6.106 -25.055 1.00 . A A . 118 GLU O    1 1 
        1  1862 1 1 121 GLU OE1  O   6.019  -9.279 -25.070 1.00 . A A . 118 GLU OE1  1 1 
        1  1863 1 1 121 GLU OE2  O   7.294  -8.743 -23.376 1.00 . A A . 118 GLU OE2  1 1 
        1  1864 1 1 122 ASP C    C  -0.986  -7.098 -23.320 1.00 . A A . 119 ASP C    1 1 
        1  1865 1 1 122 ASP CA   C   0.266  -7.893 -23.756 1.00 . A A . 119 ASP CA   1 1 
        1  1866 1 1 122 ASP CB   C   0.153  -9.370 -23.331 1.00 . A A . 119 ASP CB   1 1 
        1  1867 1 1 122 ASP CG   C   1.186 -10.274 -24.025 1.00 . A A . 119 ASP CG   1 1 
        1  1868 1 1 122 ASP H    H   1.808  -7.598 -22.304 1.00 . A A . 119 ASP H    1 1 
        1  1869 1 1 122 ASP HA   H   0.282  -7.866 -24.847 1.00 . A A . 119 ASP HA   1 1 
        1  1870 1 1 122 ASP HB2  H   0.242  -9.444 -22.246 1.00 . A A . 119 ASP HB2  1 1 
        1  1871 1 1 122 ASP HB3  H  -0.838  -9.742 -23.597 1.00 . A A . 119 ASP HB3  1 1 
        1  1872 1 1 122 ASP N    N   1.525  -7.322 -23.239 1.00 . A A . 119 ASP N    1 1 
        1  1873 1 1 122 ASP O    O  -2.110  -7.462 -23.678 1.00 . A A . 119 ASP O    1 1 
        1  1874 1 1 122 ASP OD1  O   1.191 -10.334 -25.279 1.00 . A A . 119 ASP OD1  1 1 
        1  1875 1 1 122 ASP OD2  O   1.956 -10.971 -23.320 1.00 . A A . 119 ASP OD2  1 1 
        1  1876 1 1 123 GLY C    C  -2.722  -5.646 -20.932 1.00 . A A . 120 GLY C    1 1 
        1  1877 1 1 123 GLY CA   C  -1.898  -5.125 -22.114 1.00 . A A . 120 GLY CA   1 1 
        1  1878 1 1 123 GLY H    H   0.143  -5.733 -22.344 1.00 . A A . 120 GLY H    1 1 
        1  1879 1 1 123 GLY HA2  H  -1.465  -4.171 -21.814 1.00 . A A . 120 GLY HA2  1 1 
        1  1880 1 1 123 GLY HA3  H  -2.584  -4.958 -22.945 1.00 . A A . 120 GLY HA3  1 1 
        1  1881 1 1 123 GLY N    N  -0.811  -6.016 -22.546 1.00 . A A . 120 GLY N    1 1 
        1  1882 1 1 123 GLY O    O  -3.851  -5.196 -20.745 1.00 . A A . 120 GLY O    1 1 
        1  1883 1 1 124 ALA C    C  -1.958  -6.466 -17.672 1.00 . A A . 121 ALA C    1 1 
        1  1884 1 1 124 ALA CA   C  -2.753  -7.031 -18.858 1.00 . A A . 121 ALA CA   1 1 
        1  1885 1 1 124 ALA CB   C  -2.769  -8.569 -18.850 1.00 . A A . 121 ALA CB   1 1 
        1  1886 1 1 124 ALA H    H  -1.220  -6.835 -20.325 1.00 . A A . 121 ALA H    1 1 
        1  1887 1 1 124 ALA HA   H  -3.786  -6.681 -18.783 1.00 . A A . 121 ALA HA   1 1 
        1  1888 1 1 124 ALA HB1  H  -1.755  -8.970 -18.825 1.00 . A A . 121 ALA HB1  1 1 
        1  1889 1 1 124 ALA HB2  H  -3.298  -8.932 -17.966 1.00 . A A . 121 ALA HB2  1 1 
        1  1890 1 1 124 ALA HB3  H  -3.281  -8.940 -19.740 1.00 . A A . 121 ALA HB3  1 1 
        1  1891 1 1 124 ALA N    N  -2.170  -6.558 -20.123 1.00 . A A . 121 ALA N    1 1 
        1  1892 1 1 124 ALA O    O  -0.752  -6.261 -17.796 1.00 . A A . 121 ALA O    1 1 
        1  1893 1 1 125 VAL C    C  -1.232  -6.768 -14.544 1.00 . A A . 122 VAL C    1 1 
        1  1894 1 1 125 VAL CA   C  -1.950  -5.663 -15.325 1.00 . A A . 122 VAL CA   1 1 
        1  1895 1 1 125 VAL CB   C  -2.910  -4.806 -14.462 1.00 . A A . 122 VAL CB   1 1 
        1  1896 1 1 125 VAL CG1  C  -4.211  -5.532 -14.113 1.00 . A A . 122 VAL CG1  1 1 
        1  1897 1 1 125 VAL CG2  C  -2.254  -4.268 -13.181 1.00 . A A . 122 VAL CG2  1 1 
        1  1898 1 1 125 VAL H    H  -3.575  -6.500 -16.486 1.00 . A A . 122 VAL H    1 1 
        1  1899 1 1 125 VAL HA   H  -1.188  -4.972 -15.669 1.00 . A A . 122 VAL HA   1 1 
        1  1900 1 1 125 VAL HB   H  -3.186  -3.943 -15.067 1.00 . A A . 122 VAL HB   1 1 
        1  1901 1 1 125 VAL HG11 H  -4.726  -5.810 -15.031 1.00 . A A . 122 VAL HG11 1 1 
        1  1902 1 1 125 VAL HG12 H  -3.999  -6.422 -13.523 1.00 . A A . 122 VAL HG12 1 1 
        1  1903 1 1 125 VAL HG13 H  -4.857  -4.866 -13.542 1.00 . A A . 122 VAL HG13 1 1 
        1  1904 1 1 125 VAL HG21 H  -1.370  -3.685 -13.433 1.00 . A A . 122 VAL HG21 1 1 
        1  1905 1 1 125 VAL HG22 H  -2.958  -3.620 -12.658 1.00 . A A . 122 VAL HG22 1 1 
        1  1906 1 1 125 VAL HG23 H  -1.973  -5.085 -12.515 1.00 . A A . 122 VAL HG23 1 1 
        1  1907 1 1 125 VAL N    N  -2.602  -6.217 -16.534 1.00 . A A . 122 VAL N    1 1 
        1  1908 1 1 125 VAL O    O  -1.838  -7.762 -14.154 1.00 . A A . 122 VAL O    1 1 
        1  1909 1 1 126 ILE C    C   1.689  -7.102 -12.464 1.00 . A A . 123 ILE C    1 1 
        1  1910 1 1 126 ILE CA   C   0.971  -7.602 -13.722 1.00 . A A . 123 ILE CA   1 1 
        1  1911 1 1 126 ILE CB   C   1.961  -8.198 -14.753 1.00 . A A . 123 ILE CB   1 1 
        1  1912 1 1 126 ILE CD1  C   2.964  -5.894 -15.575 1.00 . A A . 123 ILE CD1  1 1 
        1  1913 1 1 126 ILE CG1  C   3.195  -7.331 -15.099 1.00 . A A . 123 ILE CG1  1 1 
        1  1914 1 1 126 ILE CG2  C   1.231  -8.654 -16.028 1.00 . A A . 123 ILE CG2  1 1 
        1  1915 1 1 126 ILE H    H   0.480  -5.733 -14.717 1.00 . A A . 123 ILE H    1 1 
        1  1916 1 1 126 ILE HA   H   0.358  -8.436 -13.374 1.00 . A A . 123 ILE HA   1 1 
        1  1917 1 1 126 ILE HB   H   2.355  -9.113 -14.308 1.00 . A A . 123 ILE HB   1 1 
        1  1918 1 1 126 ILE HD11 H   2.069  -5.837 -16.190 1.00 . A A . 123 ILE HD11 1 1 
        1  1919 1 1 126 ILE HD12 H   2.880  -5.227 -14.722 1.00 . A A . 123 ILE HD12 1 1 
        1  1920 1 1 126 ILE HD13 H   3.819  -5.573 -16.175 1.00 . A A . 123 ILE HD13 1 1 
        1  1921 1 1 126 ILE HG12 H   3.868  -7.307 -14.243 1.00 . A A . 123 ILE HG12 1 1 
        1  1922 1 1 126 ILE HG13 H   3.724  -7.835 -15.897 1.00 . A A . 123 ILE HG13 1 1 
        1  1923 1 1 126 ILE HG21 H   1.915  -9.214 -16.669 1.00 . A A . 123 ILE HG21 1 1 
        1  1924 1 1 126 ILE HG22 H   0.390  -9.299 -15.768 1.00 . A A . 123 ILE HG22 1 1 
        1  1925 1 1 126 ILE HG23 H   0.860  -7.795 -16.581 1.00 . A A . 123 ILE HG23 1 1 
        1  1926 1 1 126 ILE N    N   0.080  -6.590 -14.343 1.00 . A A . 123 ILE N    1 1 
        1  1927 1 1 126 ILE O    O   2.021  -7.902 -11.593 1.00 . A A . 123 ILE O    1 1 
        1  1928 1 1 127 MET C    C   1.402  -3.956 -10.687 1.00 . A A . 124 MET C    1 1 
        1  1929 1 1 127 MET CA   C   2.316  -5.123 -11.089 1.00 . A A . 124 MET CA   1 1 
        1  1930 1 1 127 MET CB   C   3.761  -4.629 -11.268 1.00 . A A . 124 MET CB   1 1 
        1  1931 1 1 127 MET CE   C   6.168  -5.035 -13.586 1.00 . A A . 124 MET CE   1 1 
        1  1932 1 1 127 MET CG   C   4.766  -5.787 -11.321 1.00 . A A . 124 MET CG   1 1 
        1  1933 1 1 127 MET H    H   1.638  -5.207 -13.120 1.00 . A A . 124 MET H    1 1 
        1  1934 1 1 127 MET HA   H   2.305  -5.831 -10.261 1.00 . A A . 124 MET HA   1 1 
        1  1935 1 1 127 MET HB2  H   3.830  -4.049 -12.185 1.00 . A A . 124 MET HB2  1 1 
        1  1936 1 1 127 MET HB3  H   4.037  -3.979 -10.436 1.00 . A A . 124 MET HB3  1 1 
        1  1937 1 1 127 MET HE1  H   5.428  -4.253 -13.752 1.00 . A A . 124 MET HE1  1 1 
        1  1938 1 1 127 MET HE2  H   7.105  -4.738 -14.059 1.00 . A A . 124 MET HE2  1 1 
        1  1939 1 1 127 MET HE3  H   5.821  -5.962 -14.042 1.00 . A A . 124 MET HE3  1 1 
        1  1940 1 1 127 MET HG2  H   4.818  -6.242 -10.330 1.00 . A A . 124 MET HG2  1 1 
        1  1941 1 1 127 MET HG3  H   4.419  -6.551 -12.017 1.00 . A A . 124 MET HG3  1 1 
        1  1942 1 1 127 MET N    N   1.859  -5.788 -12.321 1.00 . A A . 124 MET N    1 1 
        1  1943 1 1 127 MET O    O   0.824  -3.271 -11.531 1.00 . A A . 124 MET O    1 1 
        1  1944 1 1 127 MET SD   S   6.437  -5.288 -11.811 1.00 . A A . 124 MET SD   1 1 
        1  1945 1 1 128 PHE C    C   1.877  -1.658  -8.174 1.00 . A A . 125 PHE C    1 1 
        1  1946 1 1 128 PHE CA   C   0.754  -2.491  -8.790 1.00 . A A . 125 PHE CA   1 1 
        1  1947 1 1 128 PHE CB   C  -0.262  -2.908  -7.713 1.00 . A A . 125 PHE CB   1 1 
        1  1948 1 1 128 PHE CD1  C  -2.352  -2.838  -9.148 1.00 . A A . 125 PHE CD1  1 1 
        1  1949 1 1 128 PHE CD2  C  -1.907  -4.835  -7.827 1.00 . A A . 125 PHE CD2  1 1 
        1  1950 1 1 128 PHE CE1  C  -3.525  -3.428  -9.648 1.00 . A A . 125 PHE CE1  1 1 
        1  1951 1 1 128 PHE CE2  C  -3.086  -5.420  -8.321 1.00 . A A . 125 PHE CE2  1 1 
        1  1952 1 1 128 PHE CG   C  -1.530  -3.545  -8.247 1.00 . A A . 125 PHE CG   1 1 
        1  1953 1 1 128 PHE CZ   C  -3.884  -4.723  -9.244 1.00 . A A . 125 PHE CZ   1 1 
        1  1954 1 1 128 PHE H    H   1.826  -4.317  -8.753 1.00 . A A . 125 PHE H    1 1 
        1  1955 1 1 128 PHE HA   H   0.250  -1.876  -9.539 1.00 . A A . 125 PHE HA   1 1 
        1  1956 1 1 128 PHE HB2  H   0.223  -3.594  -7.015 1.00 . A A . 125 PHE HB2  1 1 
        1  1957 1 1 128 PHE HB3  H  -0.549  -2.030  -7.139 1.00 . A A . 125 PHE HB3  1 1 
        1  1958 1 1 128 PHE HD1  H  -2.092  -1.837  -9.454 1.00 . A A . 125 PHE HD1  1 1 
        1  1959 1 1 128 PHE HD2  H  -1.294  -5.381  -7.124 1.00 . A A . 125 PHE HD2  1 1 
        1  1960 1 1 128 PHE HE1  H  -4.156  -2.887 -10.338 1.00 . A A . 125 PHE HE1  1 1 
        1  1961 1 1 128 PHE HE2  H  -3.374  -6.411  -7.998 1.00 . A A . 125 PHE HE2  1 1 
        1  1962 1 1 128 PHE HZ   H  -4.784  -5.176  -9.637 1.00 . A A . 125 PHE HZ   1 1 
        1  1963 1 1 128 PHE N    N   1.328  -3.697  -9.385 1.00 . A A . 125 PHE N    1 1 
        1  1964 1 1 128 PHE O    O   2.722  -2.192  -7.463 1.00 . A A . 125 PHE O    1 1 
        1  1965 1 1 129 ILE C    C   1.674   1.244  -6.614 1.00 . A A . 126 ILE C    1 1 
        1  1966 1 1 129 ILE CA   C   2.652   0.609  -7.600 1.00 . A A . 126 ILE CA   1 1 
        1  1967 1 1 129 ILE CB   C   3.330   1.680  -8.488 1.00 . A A . 126 ILE CB   1 1 
        1  1968 1 1 129 ILE CD1  C   4.594   2.061 -10.694 1.00 . A A . 126 ILE CD1  1 1 
        1  1969 1 1 129 ILE CG1  C   4.181   1.051  -9.615 1.00 . A A . 126 ILE CG1  1 1 
        1  1970 1 1 129 ILE CG2  C   4.197   2.605  -7.608 1.00 . A A . 126 ILE CG2  1 1 
        1  1971 1 1 129 ILE H    H   1.154   0.042  -9.010 1.00 . A A . 126 ILE H    1 1 
        1  1972 1 1 129 ILE HA   H   3.429   0.086  -7.048 1.00 . A A . 126 ILE HA   1 1 
        1  1973 1 1 129 ILE HB   H   2.552   2.280  -8.954 1.00 . A A . 126 ILE HB   1 1 
        1  1974 1 1 129 ILE HD11 H   3.704   2.533 -11.116 1.00 . A A . 126 ILE HD11 1 1 
        1  1975 1 1 129 ILE HD12 H   5.252   2.823 -10.278 1.00 . A A . 126 ILE HD12 1 1 
        1  1976 1 1 129 ILE HD13 H   5.127   1.540 -11.490 1.00 . A A . 126 ILE HD13 1 1 
        1  1977 1 1 129 ILE HG12 H   5.072   0.590  -9.192 1.00 . A A . 126 ILE HG12 1 1 
        1  1978 1 1 129 ILE HG13 H   3.609   0.272 -10.113 1.00 . A A . 126 ILE HG13 1 1 
        1  1979 1 1 129 ILE HG21 H   4.620   3.413  -8.203 1.00 . A A . 126 ILE HG21 1 1 
        1  1980 1 1 129 ILE HG22 H   3.594   3.061  -6.823 1.00 . A A . 126 ILE HG22 1 1 
        1  1981 1 1 129 ILE HG23 H   5.007   2.037  -7.148 1.00 . A A . 126 ILE HG23 1 1 
        1  1982 1 1 129 ILE N    N   1.868  -0.345  -8.398 1.00 . A A . 126 ILE N    1 1 
        1  1983 1 1 129 ILE O    O   0.684   1.815  -7.064 1.00 . A A . 126 ILE O    1 1 
        1  1984 1 1 130 LEU C    C   1.996   3.026  -3.800 1.00 . A A . 127 LEU C    1 1 
        1  1985 1 1 130 LEU CA   C   1.142   1.855  -4.284 1.00 . A A . 127 LEU CA   1 1 
        1  1986 1 1 130 LEU CB   C   0.788   0.922  -3.106 1.00 . A A . 127 LEU CB   1 1 
        1  1987 1 1 130 LEU CD1  C  -0.432  -0.918  -4.397 1.00 . A A . 127 LEU CD1  1 1 
        1  1988 1 1 130 LEU CD2  C  -0.942  -0.520  -1.984 1.00 . A A . 127 LEU CD2  1 1 
        1  1989 1 1 130 LEU CG   C  -0.533   0.151  -3.300 1.00 . A A . 127 LEU CG   1 1 
        1  1990 1 1 130 LEU H    H   2.789   0.713  -5.016 1.00 . A A . 127 LEU H    1 1 
        1  1991 1 1 130 LEU HA   H   0.210   2.245  -4.709 1.00 . A A . 127 LEU HA   1 1 
        1  1992 1 1 130 LEU HB2  H   1.603   0.223  -2.920 1.00 . A A . 127 LEU HB2  1 1 
        1  1993 1 1 130 LEU HB3  H   0.695   1.536  -2.207 1.00 . A A . 127 LEU HB3  1 1 
        1  1994 1 1 130 LEU HD11 H  -1.374  -1.461  -4.475 1.00 . A A . 127 LEU HD11 1 1 
        1  1995 1 1 130 LEU HD12 H   0.370  -1.621  -4.169 1.00 . A A . 127 LEU HD12 1 1 
        1  1996 1 1 130 LEU HD13 H  -0.231  -0.447  -5.355 1.00 . A A . 127 LEU HD13 1 1 
        1  1997 1 1 130 LEU HD21 H  -1.045   0.229  -1.198 1.00 . A A . 127 LEU HD21 1 1 
        1  1998 1 1 130 LEU HD22 H  -0.182  -1.243  -1.693 1.00 . A A . 127 LEU HD22 1 1 
        1  1999 1 1 130 LEU HD23 H  -1.897  -1.033  -2.107 1.00 . A A . 127 LEU HD23 1 1 
        1  2000 1 1 130 LEU HG   H  -1.317   0.859  -3.571 1.00 . A A . 127 LEU HG   1 1 
        1  2001 1 1 130 LEU N    N   1.916   1.145  -5.307 1.00 . A A . 127 LEU N    1 1 
        1  2002 1 1 130 LEU O    O   3.121   2.814  -3.350 1.00 . A A . 127 LEU O    1 1 
        1  2003 1 1 131 ASN C    C   1.454   5.879  -2.030 1.00 . A A . 128 ASN C    1 1 
        1  2004 1 1 131 ASN CA   C   2.101   5.459  -3.361 1.00 . A A . 128 ASN CA   1 1 
        1  2005 1 1 131 ASN CB   C   2.031   6.618  -4.370 1.00 . A A . 128 ASN CB   1 1 
        1  2006 1 1 131 ASN CG   C   2.207   6.192  -5.826 1.00 . A A . 128 ASN CG   1 1 
        1  2007 1 1 131 ASN H    H   0.548   4.335  -4.299 1.00 . A A . 128 ASN H    1 1 
        1  2008 1 1 131 ASN HA   H   3.151   5.253  -3.179 1.00 . A A . 128 ASN HA   1 1 
        1  2009 1 1 131 ASN HB2  H   1.075   7.132  -4.267 1.00 . A A . 128 ASN HB2  1 1 
        1  2010 1 1 131 ASN HB3  H   2.826   7.323  -4.115 1.00 . A A . 128 ASN HB3  1 1 
        1  2011 1 1 131 ASN HD21 H   0.273   6.629  -6.313 1.00 . A A . 128 ASN HD21 1 1 
        1  2012 1 1 131 ASN HD22 H   1.257   5.946  -7.576 1.00 . A A . 128 ASN HD22 1 1 
        1  2013 1 1 131 ASN N    N   1.470   4.246  -3.888 1.00 . A A . 128 ASN N    1 1 
        1  2014 1 1 131 ASN ND2  N   1.164   6.267  -6.630 1.00 . A A . 128 ASN ND2  1 1 
        1  2015 1 1 131 ASN O    O   0.259   5.652  -1.841 1.00 . A A . 128 ASN O    1 1 
        1  2016 1 1 131 ASN OD1  O   3.276   5.787  -6.259 1.00 . A A . 128 ASN OD1  1 1 
        1  2017 1 1 132 PHE C    C   2.014   8.531   0.288 1.00 . A A . 129 PHE C    1 1 
        1  2018 1 1 132 PHE CA   C   1.762   7.021   0.163 1.00 . A A . 129 PHE CA   1 1 
        1  2019 1 1 132 PHE CB   C   2.463   6.238   1.290 1.00 . A A . 129 PHE CB   1 1 
        1  2020 1 1 132 PHE CD1  C   1.098   4.111   1.342 1.00 . A A . 129 PHE CD1  1 1 
        1  2021 1 1 132 PHE CD2  C   3.481   3.947   0.883 1.00 . A A . 129 PHE CD2  1 1 
        1  2022 1 1 132 PHE CE1  C   0.974   2.715   1.225 1.00 . A A . 129 PHE CE1  1 1 
        1  2023 1 1 132 PHE CE2  C   3.359   2.551   0.766 1.00 . A A . 129 PHE CE2  1 1 
        1  2024 1 1 132 PHE CG   C   2.348   4.730   1.173 1.00 . A A . 129 PHE CG   1 1 
        1  2025 1 1 132 PHE CZ   C   2.106   1.934   0.935 1.00 . A A . 129 PHE CZ   1 1 
        1  2026 1 1 132 PHE H    H   3.181   6.720  -1.398 1.00 . A A . 129 PHE H    1 1 
        1  2027 1 1 132 PHE HA   H   0.691   6.853   0.267 1.00 . A A . 129 PHE HA   1 1 
        1  2028 1 1 132 PHE HB2  H   3.515   6.505   1.329 1.00 . A A . 129 PHE HB2  1 1 
        1  2029 1 1 132 PHE HB3  H   2.037   6.540   2.247 1.00 . A A . 129 PHE HB3  1 1 
        1  2030 1 1 132 PHE HD1  H   0.234   4.717   1.562 1.00 . A A . 129 PHE HD1  1 1 
        1  2031 1 1 132 PHE HD2  H   4.445   4.416   0.751 1.00 . A A . 129 PHE HD2  1 1 
        1  2032 1 1 132 PHE HE1  H   0.012   2.242   1.362 1.00 . A A . 129 PHE HE1  1 1 
        1  2033 1 1 132 PHE HE2  H   4.231   1.954   0.555 1.00 . A A . 129 PHE HE2  1 1 
        1  2034 1 1 132 PHE HZ   H   2.014   0.860   0.848 1.00 . A A . 129 PHE HZ   1 1 
        1  2035 1 1 132 PHE N    N   2.219   6.527  -1.143 1.00 . A A . 129 PHE N    1 1 
        1  2036 1 1 132 PHE O    O   3.094   9.013  -0.054 1.00 . A A . 129 PHE O    1 1 
        1  2037 1 1 133 GLU C    C   0.371  11.068   2.323 1.00 . A A . 130 GLU C    1 1 
        1  2038 1 1 133 GLU CA   C   1.094  10.725   1.016 1.00 . A A . 130 GLU CA   1 1 
        1  2039 1 1 133 GLU CB   C   0.411  11.454  -0.157 1.00 . A A . 130 GLU CB   1 1 
        1  2040 1 1 133 GLU CD   C   0.647  12.410  -2.485 1.00 . A A . 130 GLU CD   1 1 
        1  2041 1 1 133 GLU CG   C   1.324  11.582  -1.382 1.00 . A A . 130 GLU CG   1 1 
        1  2042 1 1 133 GLU H    H   0.153   8.824   1.036 1.00 . A A . 130 GLU H    1 1 
        1  2043 1 1 133 GLU HA   H   2.134  11.051   1.092 1.00 . A A . 130 GLU HA   1 1 
        1  2044 1 1 133 GLU HB2  H  -0.489  10.914  -0.447 1.00 . A A . 130 GLU HB2  1 1 
        1  2045 1 1 133 GLU HB3  H   0.101  12.450   0.165 1.00 . A A . 130 GLU HB3  1 1 
        1  2046 1 1 133 GLU HG2  H   2.258  12.065  -1.087 1.00 . A A . 130 GLU HG2  1 1 
        1  2047 1 1 133 GLU HG3  H   1.562  10.589  -1.766 1.00 . A A . 130 GLU HG3  1 1 
        1  2048 1 1 133 GLU N    N   1.033   9.275   0.801 1.00 . A A . 130 GLU N    1 1 
        1  2049 1 1 133 GLU O    O  -0.735  10.589   2.547 1.00 . A A . 130 GLU O    1 1 
        1  2050 1 1 133 GLU OE1  O   0.738  13.660  -2.449 1.00 . A A . 130 GLU OE1  1 1 
        1  2051 1 1 133 GLU OE2  O   0.030  11.820  -3.403 1.00 . A A . 130 GLU OE2  1 1 
        1  2052 1 1 134 VAL C    C  -0.714  13.443   4.091 1.00 . A A . 131 VAL C    1 1 
        1  2053 1 1 134 VAL CA   C   0.287  12.337   4.430 1.00 . A A . 131 VAL CA   1 1 
        1  2054 1 1 134 VAL CB   C   1.283  12.815   5.511 1.00 . A A . 131 VAL CB   1 1 
        1  2055 1 1 134 VAL CG1  C   0.538  13.235   6.790 1.00 . A A . 131 VAL CG1  1 1 
        1  2056 1 1 134 VAL CG2  C   2.301  11.718   5.852 1.00 . A A . 131 VAL CG2  1 1 
        1  2057 1 1 134 VAL H    H   1.829  12.339   2.919 1.00 . A A . 131 VAL H    1 1 
        1  2058 1 1 134 VAL HA   H  -0.252  11.482   4.843 1.00 . A A . 131 VAL HA   1 1 
        1  2059 1 1 134 VAL HB   H   1.832  13.671   5.128 1.00 . A A . 131 VAL HB   1 1 
        1  2060 1 1 134 VAL HG11 H  -0.056  14.132   6.608 1.00 . A A . 131 VAL HG11 1 1 
        1  2061 1 1 134 VAL HG12 H  -0.126  12.432   7.105 1.00 . A A . 131 VAL HG12 1 1 
        1  2062 1 1 134 VAL HG13 H   1.249  13.453   7.589 1.00 . A A . 131 VAL HG13 1 1 
        1  2063 1 1 134 VAL HG21 H   1.782  10.811   6.156 1.00 . A A . 131 VAL HG21 1 1 
        1  2064 1 1 134 VAL HG22 H   2.922  11.500   4.984 1.00 . A A . 131 VAL HG22 1 1 
        1  2065 1 1 134 VAL HG23 H   2.952  12.048   6.663 1.00 . A A . 131 VAL HG23 1 1 
        1  2066 1 1 134 VAL N    N   0.952  11.907   3.183 1.00 . A A . 131 VAL N    1 1 
        1  2067 1 1 134 VAL O    O  -0.313  14.519   3.647 1.00 . A A . 131 VAL O    1 1 
        1  2068 1 1 135 VAL C    C  -3.502  14.955   5.273 1.00 . A A . 132 VAL C    1 1 
        1  2069 1 1 135 VAL CA   C  -3.088  14.145   4.031 1.00 . A A . 132 VAL CA   1 1 
        1  2070 1 1 135 VAL CB   C  -4.293  13.468   3.336 1.00 . A A . 132 VAL CB   1 1 
        1  2071 1 1 135 VAL CG1  C  -5.189  12.662   4.266 1.00 . A A . 132 VAL CG1  1 1 
        1  2072 1 1 135 VAL CG2  C  -5.124  14.470   2.520 1.00 . A A . 132 VAL CG2  1 1 
        1  2073 1 1 135 VAL H    H  -2.230  12.246   4.671 1.00 . A A . 132 VAL H    1 1 
        1  2074 1 1 135 VAL HA   H  -2.694  14.857   3.309 1.00 . A A . 132 VAL HA   1 1 
        1  2075 1 1 135 VAL HB   H  -3.895  12.726   2.651 1.00 . A A . 132 VAL HB   1 1 
        1  2076 1 1 135 VAL HG11 H  -4.618  11.798   4.594 1.00 . A A . 132 VAL HG11 1 1 
        1  2077 1 1 135 VAL HG12 H  -5.528  13.257   5.114 1.00 . A A . 132 VAL HG12 1 1 
        1  2078 1 1 135 VAL HG13 H  -6.056  12.307   3.717 1.00 . A A . 132 VAL HG13 1 1 
        1  2079 1 1 135 VAL HG21 H  -5.627  15.175   3.182 1.00 . A A . 132 VAL HG21 1 1 
        1  2080 1 1 135 VAL HG22 H  -4.478  15.015   1.832 1.00 . A A . 132 VAL HG22 1 1 
        1  2081 1 1 135 VAL HG23 H  -5.875  13.936   1.935 1.00 . A A . 132 VAL HG23 1 1 
        1  2082 1 1 135 VAL N    N  -2.005  13.175   4.306 1.00 . A A . 132 VAL N    1 1 
        1  2083 1 1 135 VAL O    O  -3.979  16.080   5.131 1.00 . A A . 132 VAL O    1 1 
        1  2084 1 1 136 MET C    C  -2.870  14.375   8.930 1.00 . A A . 133 MET C    1 1 
        1  2085 1 1 136 MET CA   C  -3.599  15.069   7.766 1.00 . A A . 133 MET CA   1 1 
        1  2086 1 1 136 MET CB   C  -5.134  15.121   7.948 1.00 . A A . 133 MET CB   1 1 
        1  2087 1 1 136 MET CE   C  -5.802  18.257   8.763 1.00 . A A . 133 MET CE   1 1 
        1  2088 1 1 136 MET CG   C  -5.593  15.545   9.348 1.00 . A A . 133 MET CG   1 1 
        1  2089 1 1 136 MET H    H  -2.888  13.483   6.524 1.00 . A A . 133 MET H    1 1 
        1  2090 1 1 136 MET HA   H  -3.246  16.097   7.722 1.00 . A A . 133 MET HA   1 1 
        1  2091 1 1 136 MET HB2  H  -5.557  15.813   7.220 1.00 . A A . 133 MET HB2  1 1 
        1  2092 1 1 136 MET HB3  H  -5.566  14.145   7.738 1.00 . A A . 133 MET HB3  1 1 
        1  2093 1 1 136 MET HE1  H  -5.434  18.075   7.753 1.00 . A A . 133 MET HE1  1 1 
        1  2094 1 1 136 MET HE2  H  -6.881  18.097   8.788 1.00 . A A . 133 MET HE2  1 1 
        1  2095 1 1 136 MET HE3  H  -5.592  19.294   9.030 1.00 . A A . 133 MET HE3  1 1 
        1  2096 1 1 136 MET HG2  H  -6.684  15.563   9.351 1.00 . A A . 133 MET HG2  1 1 
        1  2097 1 1 136 MET HG3  H  -5.286  14.772  10.055 1.00 . A A . 133 MET HG3  1 1 
        1  2098 1 1 136 MET N    N  -3.281  14.417   6.484 1.00 . A A . 133 MET N    1 1 
        1  2099 1 1 136 MET O    O  -3.173  13.230   9.257 1.00 . A A . 133 MET O    1 1 
        1  2100 1 1 136 MET SD   S  -4.983  17.149   9.940 1.00 . A A . 133 MET SD   1 1 
        1  2101 1 1 137 GLU C    C  -1.946  14.571  11.999 1.00 . A A . 134 GLU C    1 1 
        1  2102 1 1 137 GLU CA   C  -1.143  14.473  10.687 1.00 . A A . 134 GLU CA   1 1 
        1  2103 1 1 137 GLU CB   C   0.222  15.173  10.794 1.00 . A A . 134 GLU CB   1 1 
        1  2104 1 1 137 GLU CD   C   2.528  15.170  11.831 1.00 . A A . 134 GLU CD   1 1 
        1  2105 1 1 137 GLU CG   C   1.139  14.514  11.831 1.00 . A A . 134 GLU CG   1 1 
        1  2106 1 1 137 GLU H    H  -1.707  15.994   9.291 1.00 . A A . 134 GLU H    1 1 
        1  2107 1 1 137 GLU HA   H  -0.953  13.421  10.476 1.00 . A A . 134 GLU HA   1 1 
        1  2108 1 1 137 GLU HB2  H   0.714  15.123   9.822 1.00 . A A . 134 GLU HB2  1 1 
        1  2109 1 1 137 GLU HB3  H   0.076  16.223  11.051 1.00 . A A . 134 GLU HB3  1 1 
        1  2110 1 1 137 GLU HG2  H   0.694  14.609  12.824 1.00 . A A . 134 GLU HG2  1 1 
        1  2111 1 1 137 GLU HG3  H   1.235  13.450  11.602 1.00 . A A . 134 GLU HG3  1 1 
        1  2112 1 1 137 GLU N    N  -1.901  15.040   9.562 1.00 . A A . 134 GLU N    1 1 
        1  2113 1 1 137 GLU O    O  -2.415  15.656  12.362 1.00 . A A . 134 GLU O    1 1 
        1  2114 1 1 137 GLU OE1  O   2.688  16.258  12.437 1.00 . A A . 134 GLU OE1  1 1 
        1  2115 1 1 137 GLU OE2  O   3.475  14.603  11.232 1.00 . A A . 134 GLU OE2  1 1 
        1  2116 1 1 138 LYS C    C  -1.922  12.849  15.146 1.00 . A A . 135 LYS C    1 1 
        1  2117 1 1 138 LYS CA   C  -2.825  13.320  13.987 1.00 . A A . 135 LYS CA   1 1 
        1  2118 1 1 138 LYS CB   C  -4.081  12.450  13.797 1.00 . A A . 135 LYS CB   1 1 
        1  2119 1 1 138 LYS CD   C  -6.520  12.854  13.261 1.00 . A A . 135 LYS CD   1 1 
        1  2120 1 1 138 LYS CE   C  -7.516  13.584  12.347 1.00 . A A . 135 LYS CE   1 1 
        1  2121 1 1 138 LYS CG   C  -5.076  13.099  12.812 1.00 . A A . 135 LYS CG   1 1 
        1  2122 1 1 138 LYS H    H  -1.648  12.597  12.361 1.00 . A A . 135 LYS H    1 1 
        1  2123 1 1 138 LYS HA   H  -3.191  14.301  14.289 1.00 . A A . 135 LYS HA   1 1 
        1  2124 1 1 138 LYS HB2  H  -3.808  11.454  13.443 1.00 . A A . 135 LYS HB2  1 1 
        1  2125 1 1 138 LYS HB3  H  -4.550  12.342  14.778 1.00 . A A . 135 LYS HB3  1 1 
        1  2126 1 1 138 LYS HD2  H  -6.726  11.781  13.265 1.00 . A A . 135 LYS HD2  1 1 
        1  2127 1 1 138 LYS HD3  H  -6.617  13.245  14.276 1.00 . A A . 135 LYS HD3  1 1 
        1  2128 1 1 138 LYS HE2  H  -7.250  14.646  12.317 1.00 . A A . 135 LYS HE2  1 1 
        1  2129 1 1 138 LYS HE3  H  -7.424  13.189  11.330 1.00 . A A . 135 LYS HE3  1 1 
        1  2130 1 1 138 LYS HG2  H  -4.910  14.178  12.772 1.00 . A A . 135 LYS HG2  1 1 
        1  2131 1 1 138 LYS HG3  H  -4.914  12.687  11.814 1.00 . A A . 135 LYS HG3  1 1 
        1  2132 1 1 138 LYS HZ1  H  -9.568  13.925  12.230 1.00 . A A . 135 LYS HZ1  1 1 
        1  2133 1 1 138 LYS HZ2  H  -9.035  13.822  13.762 1.00 . A A . 135 LYS HZ2  1 1 
        1  2134 1 1 138 LYS HZ3  H  -9.200  12.465  12.865 1.00 . A A . 135 LYS HZ3  1 1 
        1  2135 1 1 138 LYS N    N  -2.091  13.438  12.709 1.00 . A A . 135 LYS N    1 1 
        1  2136 1 1 138 LYS NZ   N  -8.917  13.436  12.832 1.00 . A A . 135 LYS NZ   1 1 
        1  2137 1 1 138 LYS O    O  -2.041  11.689  15.617 1.00 . A A . 135 LYS O    1 1 
        1  2138 1 1 138 LYS OXT  O  -1.109  13.682  15.623 1.00 . A A . 135 LYS OXT  1 1 
        2  2139 1 1   4 MET C    C  15.817  43.682  17.324 1.00 . A A .   1 MET C    1 1 
        2  2140 1 1   4 MET CA   C  15.178  45.075  17.157 1.00 . A A .   1 MET CA   1 1 
        2  2141 1 1   4 MET CB   C  13.746  45.057  17.750 1.00 . A A .   1 MET CB   1 1 
        2  2142 1 1   4 MET CE   C  12.760  49.027  18.772 1.00 . A A .   1 MET CE   1 1 
        2  2143 1 1   4 MET CG   C  13.073  46.436  17.843 1.00 . A A .   1 MET CG   1 1 
        2  2144 1 1   4 MET H    H  14.659  44.862  15.153 1.00 . A A .   1 MET H    1 1 
        2  2145 1 1   4 MET HA   H  15.767  45.791  17.733 1.00 . A A .   1 MET HA   1 1 
        2  2146 1 1   4 MET HB2  H  13.109  44.402  17.151 1.00 . A A .   1 MET HB2  1 1 
        2  2147 1 1   4 MET HB3  H  13.787  44.645  18.759 1.00 . A A .   1 MET HB3  1 1 
        2  2148 1 1   4 MET HE1  H  13.123  49.866  19.366 1.00 . A A .   1 MET HE1  1 1 
        2  2149 1 1   4 MET HE2  H  12.653  49.345  17.734 1.00 . A A .   1 MET HE2  1 1 
        2  2150 1 1   4 MET HE3  H  11.789  48.711  19.155 1.00 . A A .   1 MET HE3  1 1 
        2  2151 1 1   4 MET HG2  H  12.946  46.850  16.843 1.00 . A A .   1 MET HG2  1 1 
        2  2152 1 1   4 MET HG3  H  12.076  46.291  18.261 1.00 . A A .   1 MET HG3  1 1 
        2  2153 1 1   4 MET N    N  15.201  45.496  15.722 1.00 . A A .   1 MET N    1 1 
        2  2154 1 1   4 MET O    O  15.427  42.765  16.593 1.00 . A A .   1 MET O    1 1 
        2  2155 1 1   4 MET SD   S  13.940  47.652  18.876 1.00 . A A .   1 MET SD   1 1 
        2  2156 1 1   5 PRO C    C  16.473  41.256  19.279 1.00 . A A .   2 PRO C    1 1 
        2  2157 1 1   5 PRO CA   C  17.411  42.196  18.503 1.00 . A A .   2 PRO CA   1 1 
        2  2158 1 1   5 PRO CB   C  18.690  42.513  19.288 1.00 . A A .   2 PRO CB   1 1 
        2  2159 1 1   5 PRO CD   C  17.372  44.514  19.121 1.00 . A A .   2 PRO CD   1 1 
        2  2160 1 1   5 PRO CG   C  18.328  43.780  20.064 1.00 . A A .   2 PRO CG   1 1 
        2  2161 1 1   5 PRO HA   H  17.694  41.735  17.554 1.00 . A A .   2 PRO HA   1 1 
        2  2162 1 1   5 PRO HB2  H  18.980  41.699  19.953 1.00 . A A .   2 PRO HB2  1 1 
        2  2163 1 1   5 PRO HB3  H  19.498  42.736  18.590 1.00 . A A .   2 PRO HB3  1 1 
        2  2164 1 1   5 PRO HD2  H  16.617  45.043  19.704 1.00 . A A .   2 PRO HD2  1 1 
        2  2165 1 1   5 PRO HD3  H  17.942  45.220  18.513 1.00 . A A .   2 PRO HD3  1 1 
        2  2166 1 1   5 PRO HG2  H  17.808  43.515  20.984 1.00 . A A .   2 PRO HG2  1 1 
        2  2167 1 1   5 PRO HG3  H  19.211  44.379  20.288 1.00 . A A .   2 PRO HG3  1 1 
        2  2168 1 1   5 PRO N    N  16.773  43.493  18.261 1.00 . A A .   2 PRO N    1 1 
        2  2169 1 1   5 PRO O    O  15.915  41.643  20.306 1.00 . A A .   2 PRO O    1 1 
        2  2170 1 1   6 VAL C    C  15.742  37.596  18.751 1.00 . A A .   3 VAL C    1 1 
        2  2171 1 1   6 VAL CA   C  15.447  38.970  19.382 1.00 . A A .   3 VAL CA   1 1 
        2  2172 1 1   6 VAL CB   C  13.940  39.349  19.280 1.00 . A A .   3 VAL CB   1 1 
        2  2173 1 1   6 VAL CG1  C  13.396  39.311  17.841 1.00 . A A .   3 VAL CG1  1 1 
        2  2174 1 1   6 VAL CG2  C  13.060  38.480  20.193 1.00 . A A .   3 VAL CG2  1 1 
        2  2175 1 1   6 VAL H    H  16.809  39.776  17.940 1.00 . A A .   3 VAL H    1 1 
        2  2176 1 1   6 VAL HA   H  15.703  38.907  20.442 1.00 . A A .   3 VAL HA   1 1 
        2  2177 1 1   6 VAL HB   H  13.815  40.372  19.635 1.00 . A A .   3 VAL HB   1 1 
        2  2178 1 1   6 VAL HG11 H  12.371  39.685  17.827 1.00 . A A .   3 VAL HG11 1 1 
        2  2179 1 1   6 VAL HG12 H  14.003  39.944  17.193 1.00 . A A .   3 VAL HG12 1 1 
        2  2180 1 1   6 VAL HG13 H  13.400  38.291  17.455 1.00 . A A .   3 VAL HG13 1 1 
        2  2181 1 1   6 VAL HG21 H  13.459  38.487  21.209 1.00 . A A .   3 VAL HG21 1 1 
        2  2182 1 1   6 VAL HG22 H  12.046  38.880  20.215 1.00 . A A .   3 VAL HG22 1 1 
        2  2183 1 1   6 VAL HG23 H  13.021  37.456  19.827 1.00 . A A .   3 VAL HG23 1 1 
        2  2184 1 1   6 VAL N    N  16.318  40.016  18.798 1.00 . A A .   3 VAL N    1 1 
        2  2185 1 1   6 VAL O    O  16.137  37.525  17.586 1.00 . A A .   3 VAL O    1 1 
        2  2186 1 1   7 ARG C    C  14.313  34.595  18.539 1.00 . A A .   4 ARG C    1 1 
        2  2187 1 1   7 ARG CA   C  15.673  35.122  19.031 1.00 . A A .   4 ARG CA   1 1 
        2  2188 1 1   7 ARG CB   C  16.238  34.213  20.141 1.00 . A A .   4 ARG CB   1 1 
        2  2189 1 1   7 ARG CD   C  18.774  34.350  19.601 1.00 . A A .   4 ARG CD   1 1 
        2  2190 1 1   7 ARG CG   C  17.656  34.568  20.634 1.00 . A A .   4 ARG CG   1 1 
        2  2191 1 1   7 ARG CZ   C  19.418  35.362  17.400 1.00 . A A .   4 ARG CZ   1 1 
        2  2192 1 1   7 ARG H    H  15.260  36.647  20.471 1.00 . A A .   4 ARG H    1 1 
        2  2193 1 1   7 ARG HA   H  16.354  35.087  18.181 1.00 . A A .   4 ARG HA   1 1 
        2  2194 1 1   7 ARG HB2  H  15.564  34.251  20.997 1.00 . A A .   4 ARG HB2  1 1 
        2  2195 1 1   7 ARG HB3  H  16.251  33.182  19.780 1.00 . A A .   4 ARG HB3  1 1 
        2  2196 1 1   7 ARG HD2  H  19.729  34.329  20.131 1.00 . A A .   4 ARG HD2  1 1 
        2  2197 1 1   7 ARG HD3  H  18.625  33.380  19.126 1.00 . A A .   4 ARG HD3  1 1 
        2  2198 1 1   7 ARG HE   H  18.377  36.292  18.836 1.00 . A A .   4 ARG HE   1 1 
        2  2199 1 1   7 ARG HG2  H  17.682  35.599  20.991 1.00 . A A .   4 ARG HG2  1 1 
        2  2200 1 1   7 ARG HG3  H  17.870  33.924  21.487 1.00 . A A .   4 ARG HG3  1 1 
        2  2201 1 1   7 ARG HH11 H  20.200  33.512  17.625 1.00 . A A .   4 ARG HH11 1 1 
        2  2202 1 1   7 ARG HH12 H  20.538  34.279  16.103 1.00 . A A .   4 ARG HH12 1 1 
        2  2203 1 1   7 ARG HH21 H  18.798  37.202  16.825 1.00 . A A .   4 ARG HH21 1 1 
        2  2204 1 1   7 ARG HH22 H  19.783  36.352  15.673 1.00 . A A .   4 ARG HH22 1 1 
        2  2205 1 1   7 ARG N    N  15.565  36.510  19.514 1.00 . A A .   4 ARG N    1 1 
        2  2206 1 1   7 ARG NE   N  18.825  35.422  18.589 1.00 . A A .   4 ARG NE   1 1 
        2  2207 1 1   7 ARG NH1  N  20.097  34.302  17.010 1.00 . A A .   4 ARG NH1  1 1 
        2  2208 1 1   7 ARG NH2  N  19.332  36.383  16.576 1.00 . A A .   4 ARG NH2  1 1 
        2  2209 1 1   7 ARG O    O  13.286  34.797  19.192 1.00 . A A .   4 ARG O    1 1 
        2  2210 1 1   8 ARG C    C  12.894  31.913  16.919 1.00 . A A .   5 ARG C    1 1 
        2  2211 1 1   8 ARG CA   C  13.120  33.418  16.683 1.00 . A A .   5 ARG CA   1 1 
        2  2212 1 1   8 ARG CB   C  13.238  33.723  15.178 1.00 . A A .   5 ARG CB   1 1 
        2  2213 1 1   8 ARG CD   C  13.375  35.536  13.404 1.00 . A A .   5 ARG CD   1 1 
        2  2214 1 1   8 ARG CG   C  13.267  35.237  14.903 1.00 . A A .   5 ARG CG   1 1 
        2  2215 1 1   8 ARG CZ   C  13.638  37.590  11.994 1.00 . A A .   5 ARG CZ   1 1 
        2  2216 1 1   8 ARG H    H  15.212  33.760  16.942 1.00 . A A .   5 ARG H    1 1 
        2  2217 1 1   8 ARG HA   H  12.239  33.945  17.057 1.00 . A A .   5 ARG HA   1 1 
        2  2218 1 1   8 ARG HB2  H  14.146  33.263  14.782 1.00 . A A .   5 ARG HB2  1 1 
        2  2219 1 1   8 ARG HB3  H  12.380  33.293  14.657 1.00 . A A .   5 ARG HB3  1 1 
        2  2220 1 1   8 ARG HD2  H  14.286  35.072  13.018 1.00 . A A .   5 ARG HD2  1 1 
        2  2221 1 1   8 ARG HD3  H  12.513  35.107  12.890 1.00 . A A .   5 ARG HD3  1 1 
        2  2222 1 1   8 ARG HE   H  13.269  37.585  13.962 1.00 . A A .   5 ARG HE   1 1 
        2  2223 1 1   8 ARG HG2  H  12.354  35.689  15.292 1.00 . A A .   5 ARG HG2  1 1 
        2  2224 1 1   8 ARG HG3  H  14.123  35.687  15.407 1.00 . A A .   5 ARG HG3  1 1 
        2  2225 1 1   8 ARG HH11 H  13.823  35.903  10.896 1.00 . A A .   5 ARG HH11 1 1 
        2  2226 1 1   8 ARG HH12 H  14.002  37.388  10.010 1.00 . A A .   5 ARG HH12 1 1 
        2  2227 1 1   8 ARG HH21 H  13.509  39.460  12.759 1.00 . A A .   5 ARG HH21 1 1 
        2  2228 1 1   8 ARG HH22 H  13.823  39.373  11.053 1.00 . A A .   5 ARG HH22 1 1 
        2  2229 1 1   8 ARG N    N  14.317  33.919  17.385 1.00 . A A .   5 ARG N    1 1 
        2  2230 1 1   8 ARG NE   N  13.420  36.990  13.159 1.00 . A A .   5 ARG NE   1 1 
        2  2231 1 1   8 ARG NH1  N  13.837  36.910  10.883 1.00 . A A .   5 ARG NH1  1 1 
        2  2232 1 1   8 ARG NH2  N  13.658  38.905  11.931 1.00 . A A .   5 ARG NH2  1 1 
        2  2233 1 1   8 ARG O    O  13.846  31.160  17.152 1.00 . A A .   5 ARG O    1 1 
        2  2234 1 1   9 GLY C    C  11.159  29.371  15.574 1.00 . A A .   6 GLY C    1 1 
        2  2235 1 1   9 GLY CA   C  11.196  30.076  16.935 1.00 . A A .   6 GLY CA   1 1 
        2  2236 1 1   9 GLY H    H  10.920  32.173  16.646 1.00 . A A .   6 GLY H    1 1 
        2  2237 1 1   9 GLY HA2  H  11.865  29.509  17.585 1.00 . A A .   6 GLY HA2  1 1 
        2  2238 1 1   9 GLY HA3  H  10.190  30.047  17.355 1.00 . A A .   6 GLY HA3  1 1 
        2  2239 1 1   9 GLY N    N  11.630  31.480  16.836 1.00 . A A .   6 GLY N    1 1 
        2  2240 1 1   9 GLY O    O  11.888  29.737  14.649 1.00 . A A .   6 GLY O    1 1 
        2  2241 1 1  10 HIS C    C   9.433  28.545  13.113 1.00 . A A .   7 HIS C    1 1 
        2  2242 1 1  10 HIS CA   C  10.088  27.631  14.181 1.00 . A A .   7 HIS CA   1 1 
        2  2243 1 1  10 HIS CB   C   9.223  26.385  14.445 1.00 . A A .   7 HIS CB   1 1 
        2  2244 1 1  10 HIS CD2  C  10.981  24.699  15.283 1.00 . A A .   7 HIS CD2  1 1 
        2  2245 1 1  10 HIS CE1  C  10.115  24.167  17.230 1.00 . A A .   7 HIS CE1  1 1 
        2  2246 1 1  10 HIS CG   C   9.820  25.413  15.436 1.00 . A A .   7 HIS CG   1 1 
        2  2247 1 1  10 HIS H    H   9.744  28.094  16.243 1.00 . A A .   7 HIS H    1 1 
        2  2248 1 1  10 HIS HA   H  11.058  27.299  13.803 1.00 . A A .   7 HIS HA   1 1 
        2  2249 1 1  10 HIS HB2  H   8.241  26.700  14.803 1.00 . A A .   7 HIS HB2  1 1 
        2  2250 1 1  10 HIS HB3  H   9.069  25.854  13.503 1.00 . A A .   7 HIS HB3  1 1 
        2  2251 1 1  10 HIS HD1  H   8.423  25.400  17.058 1.00 . A A .   7 HIS HD1  1 1 
        2  2252 1 1  10 HIS HD2  H  11.636  24.739  14.421 1.00 . A A .   7 HIS HD2  1 1 
        2  2253 1 1  10 HIS HE1  H   9.946  23.710  18.199 1.00 . A A .   7 HIS HE1  1 1 
        2  2254 1 1  10 HIS N    N  10.310  28.350  15.445 1.00 . A A .   7 HIS N    1 1 
        2  2255 1 1  10 HIS ND1  N   9.292  25.063  16.659 1.00 . A A .   7 HIS ND1  1 1 
        2  2256 1 1  10 HIS NE2  N  11.166  23.910  16.427 1.00 . A A .   7 HIS NE2  1 1 
        2  2257 1 1  10 HIS O    O   8.516  29.311  13.429 1.00 . A A .   7 HIS O    1 1 
        2  2258 1 1  11 VAL C    C   7.997  29.243  10.346 1.00 . A A .   8 VAL C    1 1 
        2  2259 1 1  11 VAL CA   C   9.464  29.413  10.787 1.00 . A A .   8 VAL CA   1 1 
        2  2260 1 1  11 VAL CB   C  10.430  29.366   9.574 1.00 . A A .   8 VAL CB   1 1 
        2  2261 1 1  11 VAL CG1  C  10.354  28.059   8.763 1.00 . A A .   8 VAL CG1  1 1 
        2  2262 1 1  11 VAL CG2  C  10.237  30.568   8.635 1.00 . A A .   8 VAL CG2  1 1 
        2  2263 1 1  11 VAL H    H  10.648  27.831  11.654 1.00 . A A .   8 VAL H    1 1 
        2  2264 1 1  11 VAL HA   H   9.559  30.411  11.218 1.00 . A A .   8 VAL HA   1 1 
        2  2265 1 1  11 VAL HB   H  11.443  29.436   9.972 1.00 . A A .   8 VAL HB   1 1 
        2  2266 1 1  11 VAL HG11 H  10.496  27.196   9.414 1.00 . A A .   8 VAL HG11 1 1 
        2  2267 1 1  11 VAL HG12 H   9.390  27.973   8.261 1.00 . A A .   8 VAL HG12 1 1 
        2  2268 1 1  11 VAL HG13 H  11.140  28.052   8.007 1.00 . A A .   8 VAL HG13 1 1 
        2  2269 1 1  11 VAL HG21 H   9.269  30.515   8.136 1.00 . A A .   8 VAL HG21 1 1 
        2  2270 1 1  11 VAL HG22 H  10.300  31.496   9.204 1.00 . A A .   8 VAL HG22 1 1 
        2  2271 1 1  11 VAL HG23 H  11.022  30.570   7.876 1.00 . A A .   8 VAL HG23 1 1 
        2  2272 1 1  11 VAL N    N   9.881  28.466  11.849 1.00 . A A .   8 VAL N    1 1 
        2  2273 1 1  11 VAL O    O   7.350  30.243  10.028 1.00 . A A .   8 VAL O    1 1 
        2  2274 1 1  12 ALA C    C   5.898  27.809   8.371 1.00 . A A .   9 ALA C    1 1 
        2  2275 1 1  12 ALA CA   C   6.135  27.590   9.893 1.00 . A A .   9 ALA CA   1 1 
        2  2276 1 1  12 ALA CB   C   5.072  28.284  10.769 1.00 . A A .   9 ALA CB   1 1 
        2  2277 1 1  12 ALA H    H   8.096  27.258  10.653 1.00 . A A .   9 ALA H    1 1 
        2  2278 1 1  12 ALA HA   H   6.053  26.516  10.076 1.00 . A A .   9 ALA HA   1 1 
        2  2279 1 1  12 ALA HB1  H   4.084  27.866  10.579 1.00 . A A .   9 ALA HB1  1 1 
        2  2280 1 1  12 ALA HB2  H   5.307  28.139  11.824 1.00 . A A .   9 ALA HB2  1 1 
        2  2281 1 1  12 ALA HB3  H   5.031  29.353  10.557 1.00 . A A .   9 ALA HB3  1 1 
        2  2282 1 1  12 ALA N    N   7.483  27.999  10.342 1.00 . A A .   9 ALA N    1 1 
        2  2283 1 1  12 ALA O    O   6.599  28.618   7.752 1.00 . A A .   9 ALA O    1 1 
        2  2284 1 1  13 PRO C    C   3.730  28.709   6.276 1.00 . A A .  10 PRO C    1 1 
        2  2285 1 1  13 PRO CA   C   4.530  27.400   6.360 1.00 . A A .  10 PRO CA   1 1 
        2  2286 1 1  13 PRO CB   C   3.711  26.185   5.911 1.00 . A A .  10 PRO CB   1 1 
        2  2287 1 1  13 PRO CD   C   4.167  25.985   8.260 1.00 . A A .  10 PRO CD   1 1 
        2  2288 1 1  13 PRO CG   C   3.101  25.661   7.212 1.00 . A A .  10 PRO CG   1 1 
        2  2289 1 1  13 PRO HA   H   5.413  27.473   5.724 1.00 . A A .  10 PRO HA   1 1 
        2  2290 1 1  13 PRO HB2  H   2.946  26.448   5.180 1.00 . A A .  10 PRO HB2  1 1 
        2  2291 1 1  13 PRO HB3  H   4.383  25.429   5.498 1.00 . A A .  10 PRO HB3  1 1 
        2  2292 1 1  13 PRO HD2  H   3.690  26.207   9.212 1.00 . A A .  10 PRO HD2  1 1 
        2  2293 1 1  13 PRO HD3  H   4.840  25.131   8.369 1.00 . A A .  10 PRO HD3  1 1 
        2  2294 1 1  13 PRO HG2  H   2.186  26.210   7.438 1.00 . A A .  10 PRO HG2  1 1 
        2  2295 1 1  13 PRO HG3  H   2.899  24.591   7.160 1.00 . A A .  10 PRO HG3  1 1 
        2  2296 1 1  13 PRO N    N   4.918  27.125   7.741 1.00 . A A .  10 PRO N    1 1 
        2  2297 1 1  13 PRO O    O   2.712  28.872   6.951 1.00 . A A .  10 PRO O    1 1 
        2  2298 1 1  14 GLN C    C   2.515  30.524   3.856 1.00 . A A .  11 GLN C    1 1 
        2  2299 1 1  14 GLN CA   C   3.415  30.836   5.050 1.00 . A A .  11 GLN CA   1 1 
        2  2300 1 1  14 GLN CB   C   4.357  31.987   4.648 1.00 . A A .  11 GLN CB   1 1 
        2  2301 1 1  14 GLN CD   C   6.018  31.890   6.605 1.00 . A A .  11 GLN CD   1 1 
        2  2302 1 1  14 GLN CG   C   5.003  32.733   5.829 1.00 . A A .  11 GLN CG   1 1 
        2  2303 1 1  14 GLN H    H   5.051  29.462   4.939 1.00 . A A .  11 GLN H    1 1 
        2  2304 1 1  14 GLN HA   H   2.772  31.160   5.864 1.00 . A A .  11 GLN HA   1 1 
        2  2305 1 1  14 GLN HB2  H   5.124  31.613   3.965 1.00 . A A .  11 GLN HB2  1 1 
        2  2306 1 1  14 GLN HB3  H   3.762  32.706   4.077 1.00 . A A .  11 GLN HB3  1 1 
        2  2307 1 1  14 GLN HE21 H   4.864  31.791   8.271 1.00 . A A .  11 GLN HE21 1 1 
        2  2308 1 1  14 GLN HE22 H   6.381  30.897   8.307 1.00 . A A .  11 GLN HE22 1 1 
        2  2309 1 1  14 GLN HG2  H   5.518  33.613   5.443 1.00 . A A .  11 GLN HG2  1 1 
        2  2310 1 1  14 GLN HG3  H   4.219  33.085   6.501 1.00 . A A .  11 GLN HG3  1 1 
        2  2311 1 1  14 GLN N    N   4.180  29.638   5.423 1.00 . A A .  11 GLN N    1 1 
        2  2312 1 1  14 GLN NE2  N   5.733  31.519   7.837 1.00 . A A .  11 GLN NE2  1 1 
        2  2313 1 1  14 GLN O    O   1.287  30.597   3.927 1.00 . A A .  11 GLN O    1 1 
        2  2314 1 1  14 GLN OE1  O   7.086  31.547   6.110 1.00 . A A .  11 GLN OE1  1 1 
        2  2315 1 1  15 ASN C    C   2.116  28.510   1.311 1.00 . A A .  12 ASN C    1 1 
        2  2316 1 1  15 ASN CA   C   2.574  29.968   1.443 1.00 . A A .  12 ASN CA   1 1 
        2  2317 1 1  15 ASN CB   C   3.579  30.393   0.356 1.00 . A A .  12 ASN CB   1 1 
        2  2318 1 1  15 ASN CG   C   4.937  29.701   0.486 1.00 . A A .  12 ASN CG   1 1 
        2  2319 1 1  15 ASN H    H   4.170  30.117   2.786 1.00 . A A .  12 ASN H    1 1 
        2  2320 1 1  15 ASN HA   H   1.697  30.611   1.345 1.00 . A A .  12 ASN HA   1 1 
        2  2321 1 1  15 ASN HB2  H   3.147  30.197  -0.625 1.00 . A A .  12 ASN HB2  1 1 
        2  2322 1 1  15 ASN HB3  H   3.739  31.469   0.427 1.00 . A A .  12 ASN HB3  1 1 
        2  2323 1 1  15 ASN HD21 H   4.633  28.486  -1.117 1.00 . A A .  12 ASN HD21 1 1 
        2  2324 1 1  15 ASN HD22 H   6.106  28.245  -0.217 1.00 . A A .  12 ASN HD22 1 1 
        2  2325 1 1  15 ASN N    N   3.166  30.203   2.741 1.00 . A A .  12 ASN N    1 1 
        2  2326 1 1  15 ASN ND2  N   5.245  28.743  -0.366 1.00 . A A .  12 ASN ND2  1 1 
        2  2327 1 1  15 ASN O    O   2.713  27.579   1.862 1.00 . A A .  12 ASN O    1 1 
        2  2328 1 1  15 ASN OD1  O   5.726  29.999   1.375 1.00 . A A .  12 ASN OD1  1 1 
        2  2329 1 1  16 THR C    C   0.065  26.860  -1.188 1.00 . A A .  13 THR C    1 1 
        2  2330 1 1  16 THR CA   C   0.318  27.082   0.299 1.00 . A A .  13 THR CA   1 1 
        2  2331 1 1  16 THR CB   C  -1.003  27.047   1.083 1.00 . A A .  13 THR CB   1 1 
        2  2332 1 1  16 THR CG2  C  -0.749  26.950   2.590 1.00 . A A .  13 THR CG2  1 1 
        2  2333 1 1  16 THR H    H   0.624  29.217   0.237 1.00 . A A .  13 THR H    1 1 
        2  2334 1 1  16 THR HA   H   0.923  26.240   0.636 1.00 . A A .  13 THR HA   1 1 
        2  2335 1 1  16 THR HB   H  -1.581  26.175   0.770 1.00 . A A .  13 THR HB   1 1 
        2  2336 1 1  16 THR HG1  H  -2.609  28.158   1.267 1.00 . A A .  13 THR HG1  1 1 
        2  2337 1 1  16 THR HG21 H  -1.697  26.832   3.116 1.00 . A A .  13 THR HG21 1 1 
        2  2338 1 1  16 THR HG22 H  -0.250  27.848   2.954 1.00 . A A .  13 THR HG22 1 1 
        2  2339 1 1  16 THR HG23 H  -0.122  26.084   2.804 1.00 . A A .  13 THR HG23 1 1 
        2  2340 1 1  16 THR N    N   1.037  28.350   0.548 1.00 . A A .  13 THR N    1 1 
        2  2341 1 1  16 THR O    O   0.432  25.814  -1.718 1.00 . A A .  13 THR O    1 1 
        2  2342 1 1  16 THR OG1  O  -1.740  28.228   0.827 1.00 . A A .  13 THR OG1  1 1 
        2  2343 1 1  17 PHE C    C   0.604  27.709  -4.121 1.00 . A A .  14 PHE C    1 1 
        2  2344 1 1  17 PHE CA   C  -0.710  27.805  -3.335 1.00 . A A .  14 PHE CA   1 1 
        2  2345 1 1  17 PHE CB   C  -1.510  29.043  -3.756 1.00 . A A .  14 PHE CB   1 1 
        2  2346 1 1  17 PHE CD1  C  -1.710  28.985  -6.289 1.00 . A A .  14 PHE CD1  1 1 
        2  2347 1 1  17 PHE CD2  C  -3.674  28.470  -4.943 1.00 . A A .  14 PHE CD2  1 1 
        2  2348 1 1  17 PHE CE1  C  -2.461  28.772  -7.460 1.00 . A A .  14 PHE CE1  1 1 
        2  2349 1 1  17 PHE CE2  C  -4.423  28.260  -6.114 1.00 . A A .  14 PHE CE2  1 1 
        2  2350 1 1  17 PHE CG   C  -2.316  28.837  -5.026 1.00 . A A .  14 PHE CG   1 1 
        2  2351 1 1  17 PHE CZ   C  -3.817  28.410  -7.373 1.00 . A A .  14 PHE CZ   1 1 
        2  2352 1 1  17 PHE H    H  -0.833  28.655  -1.375 1.00 . A A .  14 PHE H    1 1 
        2  2353 1 1  17 PHE HA   H  -1.304  26.915  -3.550 1.00 . A A .  14 PHE HA   1 1 
        2  2354 1 1  17 PHE HB2  H  -2.186  29.307  -2.946 1.00 . A A .  14 PHE HB2  1 1 
        2  2355 1 1  17 PHE HB3  H  -0.836  29.892  -3.891 1.00 . A A .  14 PHE HB3  1 1 
        2  2356 1 1  17 PHE HD1  H  -0.666  29.256  -6.366 1.00 . A A .  14 PHE HD1  1 1 
        2  2357 1 1  17 PHE HD2  H  -4.145  28.347  -3.977 1.00 . A A .  14 PHE HD2  1 1 
        2  2358 1 1  17 PHE HE1  H  -1.993  28.885  -8.429 1.00 . A A .  14 PHE HE1  1 1 
        2  2359 1 1  17 PHE HE2  H  -5.466  27.979  -6.045 1.00 . A A .  14 PHE HE2  1 1 
        2  2360 1 1  17 PHE HZ   H  -4.393  28.245  -8.274 1.00 . A A .  14 PHE HZ   1 1 
        2  2361 1 1  17 PHE N    N  -0.472  27.862  -1.889 1.00 . A A .  14 PHE N    1 1 
        2  2362 1 1  17 PHE O    O   0.723  26.898  -5.038 1.00 . A A .  14 PHE O    1 1 
        2  2363 1 1  18 LEU C    C   3.675  27.146  -3.794 1.00 . A A .  15 LEU C    1 1 
        2  2364 1 1  18 LEU CA   C   2.970  28.421  -4.262 1.00 . A A .  15 LEU CA   1 1 
        2  2365 1 1  18 LEU CB   C   3.744  29.699  -3.882 1.00 . A A .  15 LEU CB   1 1 
        2  2366 1 1  18 LEU CD1  C   5.394  29.622  -5.839 1.00 . A A .  15 LEU CD1  1 1 
        2  2367 1 1  18 LEU CD2  C   5.923  30.947  -3.775 1.00 . A A .  15 LEU CD2  1 1 
        2  2368 1 1  18 LEU CG   C   5.227  29.689  -4.313 1.00 . A A .  15 LEU CG   1 1 
        2  2369 1 1  18 LEU H    H   1.418  29.160  -2.977 1.00 . A A .  15 LEU H    1 1 
        2  2370 1 1  18 LEU HA   H   2.907  28.367  -5.347 1.00 . A A .  15 LEU HA   1 1 
        2  2371 1 1  18 LEU HB2  H   3.247  30.558  -4.339 1.00 . A A .  15 LEU HB2  1 1 
        2  2372 1 1  18 LEU HB3  H   3.703  29.829  -2.802 1.00 . A A .  15 LEU HB3  1 1 
        2  2373 1 1  18 LEU HD11 H   6.453  29.666  -6.096 1.00 . A A .  15 LEU HD11 1 1 
        2  2374 1 1  18 LEU HD12 H   4.878  30.459  -6.312 1.00 . A A .  15 LEU HD12 1 1 
        2  2375 1 1  18 LEU HD13 H   4.990  28.686  -6.225 1.00 . A A .  15 LEU HD13 1 1 
        2  2376 1 1  18 LEU HD21 H   5.843  30.981  -2.688 1.00 . A A .  15 LEU HD21 1 1 
        2  2377 1 1  18 LEU HD22 H   5.462  31.841  -4.196 1.00 . A A .  15 LEU HD22 1 1 
        2  2378 1 1  18 LEU HD23 H   6.979  30.930  -4.046 1.00 . A A .  15 LEU HD23 1 1 
        2  2379 1 1  18 LEU HG   H   5.713  28.819  -3.871 1.00 . A A .  15 LEU HG   1 1 
        2  2380 1 1  18 LEU N    N   1.610  28.500  -3.719 1.00 . A A .  15 LEU N    1 1 
        2  2381 1 1  18 LEU O    O   4.331  26.490  -4.593 1.00 . A A .  15 LEU O    1 1 
        2  2382 1 1  19 ASP C    C   3.648  24.243  -2.771 1.00 . A A .  16 ASP C    1 1 
        2  2383 1 1  19 ASP CA   C   4.098  25.498  -2.008 1.00 . A A .  16 ASP CA   1 1 
        2  2384 1 1  19 ASP CB   C   3.741  25.365  -0.528 1.00 . A A .  16 ASP CB   1 1 
        2  2385 1 1  19 ASP CG   C   4.585  24.291   0.177 1.00 . A A .  16 ASP CG   1 1 
        2  2386 1 1  19 ASP H    H   2.891  27.283  -1.925 1.00 . A A .  16 ASP H    1 1 
        2  2387 1 1  19 ASP HA   H   5.183  25.563  -2.096 1.00 . A A .  16 ASP HA   1 1 
        2  2388 1 1  19 ASP HB2  H   3.908  26.330  -0.059 1.00 . A A .  16 ASP HB2  1 1 
        2  2389 1 1  19 ASP HB3  H   2.681  25.127  -0.432 1.00 . A A .  16 ASP HB3  1 1 
        2  2390 1 1  19 ASP N    N   3.496  26.740  -2.533 1.00 . A A .  16 ASP N    1 1 
        2  2391 1 1  19 ASP O    O   4.402  23.279  -2.891 1.00 . A A .  16 ASP O    1 1 
        2  2392 1 1  19 ASP OD1  O   5.807  24.510   0.355 1.00 . A A .  16 ASP OD1  1 1 
        2  2393 1 1  19 ASP OD2  O   4.021  23.241   0.565 1.00 . A A .  16 ASP OD2  1 1 
        2  2394 1 1  20 THR C    C   2.629  23.166  -5.560 1.00 . A A .  17 THR C    1 1 
        2  2395 1 1  20 THR CA   C   1.885  23.253  -4.226 1.00 . A A .  17 THR CA   1 1 
        2  2396 1 1  20 THR CB   C   0.379  23.491  -4.424 1.00 . A A .  17 THR CB   1 1 
        2  2397 1 1  20 THR CG2  C  -0.303  22.415  -5.276 1.00 . A A .  17 THR CG2  1 1 
        2  2398 1 1  20 THR H    H   1.933  25.166  -3.225 1.00 . A A .  17 THR H    1 1 
        2  2399 1 1  20 THR HA   H   2.009  22.289  -3.735 1.00 . A A .  17 THR HA   1 1 
        2  2400 1 1  20 THR HB   H   0.224  24.460  -4.898 1.00 . A A .  17 THR HB   1 1 
        2  2401 1 1  20 THR HG1  H   0.029  24.237  -2.646 1.00 . A A .  17 THR HG1  1 1 
        2  2402 1 1  20 THR HG21 H  -1.383  22.563  -5.258 1.00 . A A .  17 THR HG21 1 1 
        2  2403 1 1  20 THR HG22 H  -0.067  21.424  -4.889 1.00 . A A .  17 THR HG22 1 1 
        2  2404 1 1  20 THR HG23 H   0.030  22.489  -6.310 1.00 . A A .  17 THR HG23 1 1 
        2  2405 1 1  20 THR N    N   2.448  24.302  -3.357 1.00 . A A .  17 THR N    1 1 
        2  2406 1 1  20 THR O    O   2.655  22.104  -6.171 1.00 . A A .  17 THR O    1 1 
        2  2407 1 1  20 THR OG1  O  -0.259  23.463  -3.164 1.00 . A A .  17 THR OG1  1 1 
        2  2408 1 1  21 ILE C    C   5.434  23.544  -6.985 1.00 . A A .  18 ILE C    1 1 
        2  2409 1 1  21 ILE CA   C   4.106  24.253  -7.233 1.00 . A A .  18 ILE CA   1 1 
        2  2410 1 1  21 ILE CB   C   4.318  25.705  -7.732 1.00 . A A .  18 ILE CB   1 1 
        2  2411 1 1  21 ILE CD1  C   1.880  25.988  -8.622 1.00 . A A .  18 ILE CD1  1 1 
        2  2412 1 1  21 ILE CG1  C   3.014  26.537  -7.749 1.00 . A A .  18 ILE CG1  1 1 
        2  2413 1 1  21 ILE CG2  C   4.986  25.713  -9.120 1.00 . A A .  18 ILE CG2  1 1 
        2  2414 1 1  21 ILE H    H   3.330  25.063  -5.407 1.00 . A A .  18 ILE H    1 1 
        2  2415 1 1  21 ILE HA   H   3.596  23.687  -8.013 1.00 . A A .  18 ILE HA   1 1 
        2  2416 1 1  21 ILE HB   H   5.004  26.208  -7.049 1.00 . A A .  18 ILE HB   1 1 
        2  2417 1 1  21 ILE HD11 H   1.017  26.652  -8.537 1.00 . A A .  18 ILE HD11 1 1 
        2  2418 1 1  21 ILE HD12 H   2.191  25.942  -9.665 1.00 . A A .  18 ILE HD12 1 1 
        2  2419 1 1  21 ILE HD13 H   1.589  24.996  -8.277 1.00 . A A .  18 ILE HD13 1 1 
        2  2420 1 1  21 ILE HG12 H   2.638  26.620  -6.734 1.00 . A A .  18 ILE HG12 1 1 
        2  2421 1 1  21 ILE HG13 H   3.249  27.550  -8.065 1.00 . A A .  18 ILE HG13 1 1 
        2  2422 1 1  21 ILE HG21 H   5.065  26.737  -9.487 1.00 . A A .  18 ILE HG21 1 1 
        2  2423 1 1  21 ILE HG22 H   5.992  25.300  -9.050 1.00 . A A .  18 ILE HG22 1 1 
        2  2424 1 1  21 ILE HG23 H   4.408  25.121  -9.830 1.00 . A A .  18 ILE HG23 1 1 
        2  2425 1 1  21 ILE N    N   3.294  24.238  -6.002 1.00 . A A .  18 ILE N    1 1 
        2  2426 1 1  21 ILE O    O   5.879  22.752  -7.812 1.00 . A A .  18 ILE O    1 1 
        2  2427 1 1  22 ILE C    C   6.981  21.471  -5.412 1.00 . A A .  19 ILE C    1 1 
        2  2428 1 1  22 ILE CA   C   7.224  22.990  -5.377 1.00 . A A .  19 ILE CA   1 1 
        2  2429 1 1  22 ILE CB   C   7.722  23.503  -4.001 1.00 . A A .  19 ILE CB   1 1 
        2  2430 1 1  22 ILE CD1  C   7.494  26.096  -4.412 1.00 . A A .  19 ILE CD1  1 1 
        2  2431 1 1  22 ILE CG1  C   8.392  24.897  -4.094 1.00 . A A .  19 ILE CG1  1 1 
        2  2432 1 1  22 ILE CG2  C   8.760  22.539  -3.388 1.00 . A A .  19 ILE CG2  1 1 
        2  2433 1 1  22 ILE H    H   5.603  24.393  -5.161 1.00 . A A .  19 ILE H    1 1 
        2  2434 1 1  22 ILE HA   H   8.019  23.173  -6.103 1.00 . A A .  19 ILE HA   1 1 
        2  2435 1 1  22 ILE HB   H   6.887  23.563  -3.305 1.00 . A A .  19 ILE HB   1 1 
        2  2436 1 1  22 ILE HD11 H   6.679  26.142  -3.694 1.00 . A A .  19 ILE HD11 1 1 
        2  2437 1 1  22 ILE HD12 H   8.080  27.012  -4.326 1.00 . A A .  19 ILE HD12 1 1 
        2  2438 1 1  22 ILE HD13 H   7.107  26.040  -5.428 1.00 . A A .  19 ILE HD13 1 1 
        2  2439 1 1  22 ILE HG12 H   8.843  25.116  -3.130 1.00 . A A .  19 ILE HG12 1 1 
        2  2440 1 1  22 ILE HG13 H   9.180  24.860  -4.844 1.00 . A A .  19 ILE HG13 1 1 
        2  2441 1 1  22 ILE HG21 H   9.136  22.939  -2.446 1.00 . A A .  19 ILE HG21 1 1 
        2  2442 1 1  22 ILE HG22 H   8.307  21.569  -3.173 1.00 . A A .  19 ILE HG22 1 1 
        2  2443 1 1  22 ILE HG23 H   9.595  22.397  -4.076 1.00 . A A .  19 ILE HG23 1 1 
        2  2444 1 1  22 ILE N    N   6.021  23.724  -5.799 1.00 . A A .  19 ILE N    1 1 
        2  2445 1 1  22 ILE O    O   7.882  20.731  -5.797 1.00 . A A .  19 ILE O    1 1 
        2  2446 1 1  23 ARG C    C   5.409  18.996  -6.619 1.00 . A A .  20 ARG C    1 1 
        2  2447 1 1  23 ARG CA   C   5.438  19.552  -5.185 1.00 . A A .  20 ARG CA   1 1 
        2  2448 1 1  23 ARG CB   C   4.103  19.267  -4.484 1.00 . A A .  20 ARG CB   1 1 
        2  2449 1 1  23 ARG CD   C   2.861  19.211  -2.255 1.00 . A A .  20 ARG CD   1 1 
        2  2450 1 1  23 ARG CG   C   4.119  19.682  -3.005 1.00 . A A .  20 ARG CG   1 1 
        2  2451 1 1  23 ARG CZ   C   3.638  17.335  -0.779 1.00 . A A .  20 ARG CZ   1 1 
        2  2452 1 1  23 ARG H    H   5.033  21.655  -4.891 1.00 . A A .  20 ARG H    1 1 
        2  2453 1 1  23 ARG HA   H   6.216  19.009  -4.646 1.00 . A A .  20 ARG HA   1 1 
        2  2454 1 1  23 ARG HB2  H   3.314  19.800  -5.012 1.00 . A A .  20 ARG HB2  1 1 
        2  2455 1 1  23 ARG HB3  H   3.897  18.200  -4.541 1.00 . A A .  20 ARG HB3  1 1 
        2  2456 1 1  23 ARG HD2  H   2.712  19.853  -1.384 1.00 . A A .  20 ARG HD2  1 1 
        2  2457 1 1  23 ARG HD3  H   1.993  19.339  -2.906 1.00 . A A .  20 ARG HD3  1 1 
        2  2458 1 1  23 ARG HE   H   2.332  17.148  -2.282 1.00 . A A .  20 ARG HE   1 1 
        2  2459 1 1  23 ARG HG2  H   5.019  19.294  -2.524 1.00 . A A .  20 ARG HG2  1 1 
        2  2460 1 1  23 ARG HG3  H   4.147  20.766  -2.951 1.00 . A A .  20 ARG HG3  1 1 
        2  2461 1 1  23 ARG HH11 H   4.558  19.079  -0.329 1.00 . A A .  20 ARG HH11 1 1 
        2  2462 1 1  23 ARG HH12 H   4.988  17.735   0.685 1.00 . A A .  20 ARG HH12 1 1 
        2  2463 1 1  23 ARG HH21 H   2.907  15.444  -0.951 1.00 . A A .  20 ARG HH21 1 1 
        2  2464 1 1  23 ARG HH22 H   4.056  15.696   0.337 1.00 . A A .  20 ARG HH22 1 1 
        2  2465 1 1  23 ARG N    N   5.765  20.992  -5.122 1.00 . A A .  20 ARG N    1 1 
        2  2466 1 1  23 ARG NE   N   2.941  17.804  -1.811 1.00 . A A .  20 ARG NE   1 1 
        2  2467 1 1  23 ARG NH1  N   4.439  18.111  -0.073 1.00 . A A .  20 ARG NH1  1 1 
        2  2468 1 1  23 ARG NH2  N   3.533  16.067  -0.443 1.00 . A A .  20 ARG NH2  1 1 
        2  2469 1 1  23 ARG O    O   5.522  17.786  -6.807 1.00 . A A .  20 ARG O    1 1 
        2  2470 1 1  24 LYS C    C   6.837  19.555  -9.549 1.00 . A A .  21 LYS C    1 1 
        2  2471 1 1  24 LYS CA   C   5.380  19.500  -9.062 1.00 . A A .  21 LYS CA   1 1 
        2  2472 1 1  24 LYS CB   C   4.529  20.488  -9.880 1.00 . A A .  21 LYS CB   1 1 
        2  2473 1 1  24 LYS CD   C   2.348  21.700 -10.111 1.00 . A A .  21 LYS CD   1 1 
        2  2474 1 1  24 LYS CE   C   1.041  21.909  -9.354 1.00 . A A .  21 LYS CE   1 1 
        2  2475 1 1  24 LYS CG   C   3.080  20.565  -9.397 1.00 . A A .  21 LYS CG   1 1 
        2  2476 1 1  24 LYS H    H   5.159  20.834  -7.400 1.00 . A A .  21 LYS H    1 1 
        2  2477 1 1  24 LYS HA   H   5.005  18.488  -9.228 1.00 . A A .  21 LYS HA   1 1 
        2  2478 1 1  24 LYS HB2  H   4.978  21.480  -9.826 1.00 . A A .  21 LYS HB2  1 1 
        2  2479 1 1  24 LYS HB3  H   4.515  20.187 -10.927 1.00 . A A .  21 LYS HB3  1 1 
        2  2480 1 1  24 LYS HD2  H   2.945  22.614 -10.062 1.00 . A A .  21 LYS HD2  1 1 
        2  2481 1 1  24 LYS HD3  H   2.167  21.421 -11.151 1.00 . A A .  21 LYS HD3  1 1 
        2  2482 1 1  24 LYS HE2  H   0.588  20.926  -9.199 1.00 . A A .  21 LYS HE2  1 1 
        2  2483 1 1  24 LYS HE3  H   1.308  22.313  -8.371 1.00 . A A .  21 LYS HE3  1 1 
        2  2484 1 1  24 LYS HG2  H   2.576  19.616  -9.589 1.00 . A A .  21 LYS HG2  1 1 
        2  2485 1 1  24 LYS HG3  H   3.055  20.761  -8.327 1.00 . A A .  21 LYS HG3  1 1 
        2  2486 1 1  24 LYS HZ1  H  -0.752  22.945  -9.550 1.00 . A A .  21 LYS HZ1  1 1 
        2  2487 1 1  24 LYS HZ2  H  -0.170  22.400 -10.971 1.00 . A A .  21 LYS HZ2  1 1 
        2  2488 1 1  24 LYS HZ3  H   0.506  23.711 -10.267 1.00 . A A .  21 LYS HZ3  1 1 
        2  2489 1 1  24 LYS N    N   5.285  19.855  -7.633 1.00 . A A .  21 LYS N    1 1 
        2  2490 1 1  24 LYS NZ   N   0.099  22.803 -10.081 1.00 . A A .  21 LYS NZ   1 1 
        2  2491 1 1  24 LYS O    O   7.281  18.699 -10.317 1.00 . A A .  21 LYS O    1 1 
        2  2492 1 1  25 PHE C    C   9.901  19.740  -8.526 1.00 . A A .  22 PHE C    1 1 
        2  2493 1 1  25 PHE CA   C   9.017  20.737  -9.308 1.00 . A A .  22 PHE CA   1 1 
        2  2494 1 1  25 PHE CB   C   9.406  22.197  -9.017 1.00 . A A .  22 PHE CB   1 1 
        2  2495 1 1  25 PHE CD1  C   7.863  23.534 -10.540 1.00 . A A .  22 PHE CD1  1 1 
        2  2496 1 1  25 PHE CD2  C  10.263  23.635 -10.924 1.00 . A A .  22 PHE CD2  1 1 
        2  2497 1 1  25 PHE CE1  C   7.653  24.407 -11.622 1.00 . A A .  22 PHE CE1  1 1 
        2  2498 1 1  25 PHE CE2  C  10.052  24.507 -12.007 1.00 . A A .  22 PHE CE2  1 1 
        2  2499 1 1  25 PHE CG   C   9.170  23.146 -10.181 1.00 . A A .  22 PHE CG   1 1 
        2  2500 1 1  25 PHE CZ   C   8.747  24.896 -12.355 1.00 . A A .  22 PHE CZ   1 1 
        2  2501 1 1  25 PHE H    H   7.089  21.241  -8.489 1.00 . A A .  22 PHE H    1 1 
        2  2502 1 1  25 PHE HA   H   9.215  20.548 -10.366 1.00 . A A .  22 PHE HA   1 1 
        2  2503 1 1  25 PHE HB2  H   8.866  22.559  -8.141 1.00 . A A .  22 PHE HB2  1 1 
        2  2504 1 1  25 PHE HB3  H  10.467  22.232  -8.765 1.00 . A A .  22 PHE HB3  1 1 
        2  2505 1 1  25 PHE HD1  H   7.016  23.160  -9.988 1.00 . A A .  22 PHE HD1  1 1 
        2  2506 1 1  25 PHE HD2  H  11.270  23.340 -10.666 1.00 . A A .  22 PHE HD2  1 1 
        2  2507 1 1  25 PHE HE1  H   6.646  24.700 -11.891 1.00 . A A .  22 PHE HE1  1 1 
        2  2508 1 1  25 PHE HE2  H  10.896  24.880 -12.573 1.00 . A A .  22 PHE HE2  1 1 
        2  2509 1 1  25 PHE HZ   H   8.585  25.569 -13.188 1.00 . A A .  22 PHE HZ   1 1 
        2  2510 1 1  25 PHE N    N   7.578  20.557  -9.062 1.00 . A A .  22 PHE N    1 1 
        2  2511 1 1  25 PHE O    O  11.052  19.528  -8.917 1.00 . A A .  22 PHE O    1 1 
        2  2512 1 1  26 GLU C    C  10.501  16.873  -7.635 1.00 . A A .  23 GLU C    1 1 
        2  2513 1 1  26 GLU CA   C  10.031  18.025  -6.722 1.00 . A A .  23 GLU CA   1 1 
        2  2514 1 1  26 GLU CB   C   9.077  17.471  -5.643 1.00 . A A .  23 GLU CB   1 1 
        2  2515 1 1  26 GLU CD   C   8.434  17.406  -3.164 1.00 . A A .  23 GLU CD   1 1 
        2  2516 1 1  26 GLU CG   C   9.369  18.006  -4.237 1.00 . A A .  23 GLU CG   1 1 
        2  2517 1 1  26 GLU H    H   8.509  19.467  -7.079 1.00 . A A .  23 GLU H    1 1 
        2  2518 1 1  26 GLU HA   H  10.908  18.448  -6.232 1.00 . A A .  23 GLU HA   1 1 
        2  2519 1 1  26 GLU HB2  H   8.045  17.712  -5.899 1.00 . A A .  23 GLU HB2  1 1 
        2  2520 1 1  26 GLU HB3  H   9.176  16.386  -5.615 1.00 . A A .  23 GLU HB3  1 1 
        2  2521 1 1  26 GLU HG2  H  10.403  17.768  -3.980 1.00 . A A .  23 GLU HG2  1 1 
        2  2522 1 1  26 GLU HG3  H   9.265  19.093  -4.242 1.00 . A A .  23 GLU HG3  1 1 
        2  2523 1 1  26 GLU N    N   9.381  19.110  -7.464 1.00 . A A .  23 GLU N    1 1 
        2  2524 1 1  26 GLU O    O   9.853  16.528  -8.628 1.00 . A A .  23 GLU O    1 1 
        2  2525 1 1  26 GLU OE1  O   7.788  16.357  -3.408 1.00 . A A .  23 GLU OE1  1 1 
        2  2526 1 1  26 GLU OE2  O   8.359  17.984  -2.053 1.00 . A A .  23 GLU OE2  1 1 
        2  2527 1 1  27 GLY C    C  11.677  13.782  -7.502 1.00 . A A .  24 GLY C    1 1 
        2  2528 1 1  27 GLY CA   C  12.236  15.114  -7.979 1.00 . A A .  24 GLY CA   1 1 
        2  2529 1 1  27 GLY H    H  12.003  16.429  -6.352 1.00 . A A .  24 GLY H    1 1 
        2  2530 1 1  27 GLY HA2  H  12.045  15.204  -9.050 1.00 . A A .  24 GLY HA2  1 1 
        2  2531 1 1  27 GLY HA3  H  13.310  15.119  -7.794 1.00 . A A .  24 GLY HA3  1 1 
        2  2532 1 1  27 GLY N    N  11.607  16.220  -7.254 1.00 . A A .  24 GLY N    1 1 
        2  2533 1 1  27 GLY O    O  12.445  12.908  -7.098 1.00 . A A .  24 GLY O    1 1 
        2  2534 1 1  28 GLN C    C   9.832  12.080  -5.660 1.00 . A A .  25 GLN C    1 1 
        2  2535 1 1  28 GLN CA   C   9.577  12.472  -7.134 1.00 . A A .  25 GLN CA   1 1 
        2  2536 1 1  28 GLN CB   C   9.881  11.349  -8.142 1.00 . A A .  25 GLN CB   1 1 
        2  2537 1 1  28 GLN CD   C   9.663  10.514 -10.534 1.00 . A A .  25 GLN CD   1 1 
        2  2538 1 1  28 GLN CG   C   9.334  11.640  -9.550 1.00 . A A .  25 GLN CG   1 1 
        2  2539 1 1  28 GLN H    H   9.830  14.438  -7.920 1.00 . A A .  25 GLN H    1 1 
        2  2540 1 1  28 GLN HA   H   8.511  12.703  -7.199 1.00 . A A .  25 GLN HA   1 1 
        2  2541 1 1  28 GLN HB2  H  10.961  11.234  -8.201 1.00 . A A .  25 GLN HB2  1 1 
        2  2542 1 1  28 GLN HB3  H   9.440  10.419  -7.786 1.00 . A A .  25 GLN HB3  1 1 
        2  2543 1 1  28 GLN HE21 H   8.176   9.311  -9.856 1.00 . A A .  25 GLN HE21 1 1 
        2  2544 1 1  28 GLN HE22 H   9.167   8.670 -11.157 1.00 . A A .  25 GLN HE22 1 1 
        2  2545 1 1  28 GLN HG2  H   8.251  11.761  -9.499 1.00 . A A .  25 GLN HG2  1 1 
        2  2546 1 1  28 GLN HG3  H   9.764  12.569  -9.928 1.00 . A A .  25 GLN HG3  1 1 
        2  2547 1 1  28 GLN N    N  10.341  13.666  -7.515 1.00 . A A .  25 GLN N    1 1 
        2  2548 1 1  28 GLN NE2  N   8.941   9.410 -10.508 1.00 . A A .  25 GLN NE2  1 1 
        2  2549 1 1  28 GLN O    O   9.993  10.908  -5.323 1.00 . A A .  25 GLN O    1 1 
        2  2550 1 1  28 GLN OE1  O  10.584  10.601 -11.339 1.00 . A A .  25 GLN OE1  1 1 
        2  2551 1 1  29 SER C    C   9.270  12.250  -2.434 1.00 . A A .  26 SER C    1 1 
        2  2552 1 1  29 SER CA   C  10.320  12.912  -3.356 1.00 . A A .  26 SER CA   1 1 
        2  2553 1 1  29 SER CB   C  10.743  14.281  -2.792 1.00 . A A .  26 SER CB   1 1 
        2  2554 1 1  29 SER H    H   9.769  14.022  -5.078 1.00 . A A .  26 SER H    1 1 
        2  2555 1 1  29 SER HA   H  11.198  12.267  -3.340 1.00 . A A .  26 SER HA   1 1 
        2  2556 1 1  29 SER HB2  H   9.853  14.885  -2.614 1.00 . A A .  26 SER HB2  1 1 
        2  2557 1 1  29 SER HB3  H  11.247  14.127  -1.836 1.00 . A A .  26 SER HB3  1 1 
        2  2558 1 1  29 SER HG   H  12.036  15.726  -3.199 1.00 . A A .  26 SER HG   1 1 
        2  2559 1 1  29 SER N    N   9.884  13.069  -4.760 1.00 . A A .  26 SER N    1 1 
        2  2560 1 1  29 SER O    O   9.447  12.190  -1.210 1.00 . A A .  26 SER O    1 1 
        2  2561 1 1  29 SER OG   O  11.617  14.980  -3.680 1.00 . A A .  26 SER OG   1 1 
        2  2562 1 1  30 ARG C    C   7.543   9.560  -1.988 1.00 . A A .  27 ARG C    1 1 
        2  2563 1 1  30 ARG CA   C   7.115  11.010  -2.291 1.00 . A A .  27 ARG CA   1 1 
        2  2564 1 1  30 ARG CB   C   5.790  11.033  -3.076 1.00 . A A .  27 ARG CB   1 1 
        2  2565 1 1  30 ARG CD   C   5.374  13.588  -2.883 1.00 . A A .  27 ARG CD   1 1 
        2  2566 1 1  30 ARG CG   C   5.406  12.340  -3.781 1.00 . A A .  27 ARG CG   1 1 
        2  2567 1 1  30 ARG CZ   C   4.420  15.262  -4.462 1.00 . A A .  27 ARG CZ   1 1 
        2  2568 1 1  30 ARG H    H   8.104  11.808  -4.011 1.00 . A A .  27 ARG H    1 1 
        2  2569 1 1  30 ARG HA   H   6.929  11.506  -1.334 1.00 . A A .  27 ARG HA   1 1 
        2  2570 1 1  30 ARG HB2  H   5.817  10.252  -3.838 1.00 . A A .  27 ARG HB2  1 1 
        2  2571 1 1  30 ARG HB3  H   4.996  10.782  -2.369 1.00 . A A .  27 ARG HB3  1 1 
        2  2572 1 1  30 ARG HD2  H   5.121  13.293  -1.863 1.00 . A A .  27 ARG HD2  1 1 
        2  2573 1 1  30 ARG HD3  H   6.358  14.065  -2.877 1.00 . A A .  27 ARG HD3  1 1 
        2  2574 1 1  30 ARG HE   H   3.399  14.337  -3.005 1.00 . A A .  27 ARG HE   1 1 
        2  2575 1 1  30 ARG HG2  H   6.088  12.524  -4.610 1.00 . A A .  27 ARG HG2  1 1 
        2  2576 1 1  30 ARG HG3  H   4.411  12.181  -4.203 1.00 . A A .  27 ARG HG3  1 1 
        2  2577 1 1  30 ARG HH11 H   6.399  15.637  -4.333 1.00 . A A .  27 ARG HH11 1 1 
        2  2578 1 1  30 ARG HH12 H   5.607  16.258  -5.760 1.00 . A A .  27 ARG HH12 1 1 
        2  2579 1 1  30 ARG HH21 H   2.425  15.277  -4.779 1.00 . A A .  27 ARG HH21 1 1 
        2  2580 1 1  30 ARG HH22 H   3.376  16.142  -5.952 1.00 . A A .  27 ARG HH22 1 1 
        2  2581 1 1  30 ARG N    N   8.163  11.754  -3.004 1.00 . A A .  27 ARG N    1 1 
        2  2582 1 1  30 ARG NE   N   4.334  14.502  -3.380 1.00 . A A .  27 ARG NE   1 1 
        2  2583 1 1  30 ARG NH1  N   5.574  15.672  -4.934 1.00 . A A .  27 ARG NH1  1 1 
        2  2584 1 1  30 ARG NH2  N   3.323  15.614  -5.094 1.00 . A A .  27 ARG NH2  1 1 
        2  2585 1 1  30 ARG O    O   8.712   9.193  -2.083 1.00 . A A .  27 ARG O    1 1 
        2  2586 1 1  31 LYS C    C   6.005   6.367  -1.977 1.00 . A A .  28 LYS C    1 1 
        2  2587 1 1  31 LYS CA   C   6.797   7.356  -1.109 1.00 . A A .  28 LYS CA   1 1 
        2  2588 1 1  31 LYS CB   C   6.385   7.274   0.372 1.00 . A A .  28 LYS CB   1 1 
        2  2589 1 1  31 LYS CD   C   6.621   9.572   1.480 1.00 . A A .  28 LYS CD   1 1 
        2  2590 1 1  31 LYS CE   C   7.596  10.536   2.158 1.00 . A A .  28 LYS CE   1 1 
        2  2591 1 1  31 LYS CG   C   7.239   8.191   1.259 1.00 . A A .  28 LYS CG   1 1 
        2  2592 1 1  31 LYS H    H   5.625   9.069  -1.551 1.00 . A A .  28 LYS H    1 1 
        2  2593 1 1  31 LYS HA   H   7.858   7.105  -1.175 1.00 . A A .  28 LYS HA   1 1 
        2  2594 1 1  31 LYS HB2  H   5.334   7.532   0.487 1.00 . A A .  28 LYS HB2  1 1 
        2  2595 1 1  31 LYS HB3  H   6.508   6.249   0.715 1.00 . A A .  28 LYS HB3  1 1 
        2  2596 1 1  31 LYS HD2  H   6.246  10.017   0.566 1.00 . A A .  28 LYS HD2  1 1 
        2  2597 1 1  31 LYS HD3  H   5.750   9.457   2.130 1.00 . A A .  28 LYS HD3  1 1 
        2  2598 1 1  31 LYS HE2  H   7.018  11.431   2.294 1.00 . A A .  28 LYS HE2  1 1 
        2  2599 1 1  31 LYS HE3  H   7.850  10.146   3.146 1.00 . A A .  28 LYS HE3  1 1 
        2  2600 1 1  31 LYS HG2  H   7.339   7.744   2.241 1.00 . A A .  28 LYS HG2  1 1 
        2  2601 1 1  31 LYS HG3  H   8.229   8.284   0.820 1.00 . A A .  28 LYS HG3  1 1 
        2  2602 1 1  31 LYS HZ1  H   9.382  11.569   1.913 1.00 . A A .  28 LYS HZ1  1 1 
        2  2603 1 1  31 LYS HZ2  H   8.627  11.350   0.499 1.00 . A A .  28 LYS HZ2  1 1 
        2  2604 1 1  31 LYS HZ3  H   9.431  10.106   1.214 1.00 . A A .  28 LYS HZ3  1 1 
        2  2605 1 1  31 LYS N    N   6.582   8.730  -1.573 1.00 . A A .  28 LYS N    1 1 
        2  2606 1 1  31 LYS NZ   N   8.830  10.899   1.388 1.00 . A A .  28 LYS NZ   1 1 
        2  2607 1 1  31 LYS O    O   4.856   6.633  -2.318 1.00 . A A .  28 LYS O    1 1 
        2  2608 1 1  32 PHE C    C   6.684   2.860  -3.141 1.00 . A A .  29 PHE C    1 1 
        2  2609 1 1  32 PHE CA   C   5.978   4.217  -3.191 1.00 . A A .  29 PHE CA   1 1 
        2  2610 1 1  32 PHE CB   C   5.863   4.746  -4.635 1.00 . A A .  29 PHE CB   1 1 
        2  2611 1 1  32 PHE CD1  C   8.196   4.683  -5.637 1.00 . A A .  29 PHE CD1  1 1 
        2  2612 1 1  32 PHE CD2  C   7.175   6.849  -5.186 1.00 . A A .  29 PHE CD2  1 1 
        2  2613 1 1  32 PHE CE1  C   9.352   5.328  -6.112 1.00 . A A .  29 PHE CE1  1 1 
        2  2614 1 1  32 PHE CE2  C   8.331   7.492  -5.659 1.00 . A A .  29 PHE CE2  1 1 
        2  2615 1 1  32 PHE CG   C   7.103   5.440  -5.172 1.00 . A A .  29 PHE CG   1 1 
        2  2616 1 1  32 PHE CZ   C   9.419   6.732  -6.125 1.00 . A A .  29 PHE CZ   1 1 
        2  2617 1 1  32 PHE H    H   7.545   5.057  -2.031 1.00 . A A .  29 PHE H    1 1 
        2  2618 1 1  32 PHE HA   H   4.974   4.045  -2.812 1.00 . A A .  29 PHE HA   1 1 
        2  2619 1 1  32 PHE HB2  H   5.597   3.926  -5.305 1.00 . A A .  29 PHE HB2  1 1 
        2  2620 1 1  32 PHE HB3  H   5.033   5.448  -4.673 1.00 . A A .  29 PHE HB3  1 1 
        2  2621 1 1  32 PHE HD1  H   8.152   3.602  -5.629 1.00 . A A .  29 PHE HD1  1 1 
        2  2622 1 1  32 PHE HD2  H   6.341   7.443  -4.831 1.00 . A A .  29 PHE HD2  1 1 
        2  2623 1 1  32 PHE HE1  H  10.190   4.744  -6.468 1.00 . A A .  29 PHE HE1  1 1 
        2  2624 1 1  32 PHE HE2  H   8.387   8.572  -5.667 1.00 . A A .  29 PHE HE2  1 1 
        2  2625 1 1  32 PHE HZ   H  10.308   7.228  -6.490 1.00 . A A .  29 PHE HZ   1 1 
        2  2626 1 1  32 PHE N    N   6.595   5.222  -2.320 1.00 . A A .  29 PHE N    1 1 
        2  2627 1 1  32 PHE O    O   7.884   2.772  -2.876 1.00 . A A .  29 PHE O    1 1 
        2  2628 1 1  33 ILE C    C   5.693  -0.356  -4.593 1.00 . A A .  30 ILE C    1 1 
        2  2629 1 1  33 ILE CA   C   6.357   0.399  -3.434 1.00 . A A .  30 ILE CA   1 1 
        2  2630 1 1  33 ILE CB   C   6.087  -0.279  -2.063 1.00 . A A .  30 ILE CB   1 1 
        2  2631 1 1  33 ILE CD1  C   4.280  -0.922  -0.338 1.00 . A A .  30 ILE CD1  1 1 
        2  2632 1 1  33 ILE CG1  C   4.580  -0.405  -1.748 1.00 . A A .  30 ILE CG1  1 1 
        2  2633 1 1  33 ILE CG2  C   6.805   0.474  -0.929 1.00 . A A .  30 ILE CG2  1 1 
        2  2634 1 1  33 ILE H    H   4.930   1.975  -3.614 1.00 . A A .  30 ILE H    1 1 
        2  2635 1 1  33 ILE HA   H   7.428   0.374  -3.628 1.00 . A A .  30 ILE HA   1 1 
        2  2636 1 1  33 ILE HB   H   6.506  -1.286  -2.104 1.00 . A A .  30 ILE HB   1 1 
        2  2637 1 1  33 ILE HD11 H   4.526  -0.156   0.399 1.00 . A A .  30 ILE HD11 1 1 
        2  2638 1 1  33 ILE HD12 H   3.220  -1.163  -0.256 1.00 . A A .  30 ILE HD12 1 1 
        2  2639 1 1  33 ILE HD13 H   4.876  -1.808  -0.140 1.00 . A A .  30 ILE HD13 1 1 
        2  2640 1 1  33 ILE HG12 H   4.107   0.572  -1.848 1.00 . A A .  30 ILE HG12 1 1 
        2  2641 1 1  33 ILE HG13 H   4.125  -1.091  -2.462 1.00 . A A .  30 ILE HG13 1 1 
        2  2642 1 1  33 ILE HG21 H   6.892  -0.171  -0.055 1.00 . A A .  30 ILE HG21 1 1 
        2  2643 1 1  33 ILE HG22 H   7.801   0.768  -1.242 1.00 . A A .  30 ILE HG22 1 1 
        2  2644 1 1  33 ILE HG23 H   6.244   1.370  -0.659 1.00 . A A .  30 ILE HG23 1 1 
        2  2645 1 1  33 ILE N    N   5.918   1.803  -3.416 1.00 . A A .  30 ILE N    1 1 
        2  2646 1 1  33 ILE O    O   4.574  -0.033  -4.983 1.00 . A A .  30 ILE O    1 1 
        2  2647 1 1  34 ILE C    C   5.586  -3.598  -5.707 1.00 . A A .  31 ILE C    1 1 
        2  2648 1 1  34 ILE CA   C   5.895  -2.205  -6.251 1.00 . A A .  31 ILE CA   1 1 
        2  2649 1 1  34 ILE CB   C   6.932  -2.307  -7.396 1.00 . A A .  31 ILE CB   1 1 
        2  2650 1 1  34 ILE CD1  C   8.468  -0.915  -8.963 1.00 . A A .  31 ILE CD1  1 1 
        2  2651 1 1  34 ILE CG1  C   7.471  -0.912  -7.797 1.00 . A A .  31 ILE CG1  1 1 
        2  2652 1 1  34 ILE CG2  C   6.318  -3.052  -8.606 1.00 . A A .  31 ILE CG2  1 1 
        2  2653 1 1  34 ILE H    H   7.247  -1.634  -4.705 1.00 . A A .  31 ILE H    1 1 
        2  2654 1 1  34 ILE HA   H   4.975  -1.780  -6.657 1.00 . A A .  31 ILE HA   1 1 
        2  2655 1 1  34 ILE HB   H   7.773  -2.900  -7.034 1.00 . A A .  31 ILE HB   1 1 
        2  2656 1 1  34 ILE HD11 H   8.894   0.082  -9.072 1.00 . A A .  31 ILE HD11 1 1 
        2  2657 1 1  34 ILE HD12 H   9.271  -1.625  -8.767 1.00 . A A .  31 ILE HD12 1 1 
        2  2658 1 1  34 ILE HD13 H   7.964  -1.177  -9.893 1.00 . A A .  31 ILE HD13 1 1 
        2  2659 1 1  34 ILE HG12 H   6.637  -0.261  -8.051 1.00 . A A .  31 ILE HG12 1 1 
        2  2660 1 1  34 ILE HG13 H   7.989  -0.473  -6.943 1.00 . A A .  31 ILE HG13 1 1 
        2  2661 1 1  34 ILE HG21 H   5.518  -2.462  -9.052 1.00 . A A .  31 ILE HG21 1 1 
        2  2662 1 1  34 ILE HG22 H   7.088  -3.247  -9.353 1.00 . A A .  31 ILE HG22 1 1 
        2  2663 1 1  34 ILE HG23 H   5.913  -4.023  -8.317 1.00 . A A .  31 ILE HG23 1 1 
        2  2664 1 1  34 ILE N    N   6.373  -1.359  -5.145 1.00 . A A .  31 ILE N    1 1 
        2  2665 1 1  34 ILE O    O   6.403  -4.192  -5.001 1.00 . A A .  31 ILE O    1 1 
        2  2666 1 1  35 ALA C    C   3.460  -6.265  -6.871 1.00 . A A .  32 ALA C    1 1 
        2  2667 1 1  35 ALA CA   C   3.951  -5.441  -5.676 1.00 . A A .  32 ALA CA   1 1 
        2  2668 1 1  35 ALA CB   C   2.845  -5.192  -4.658 1.00 . A A .  32 ALA CB   1 1 
        2  2669 1 1  35 ALA H    H   3.805  -3.573  -6.657 1.00 . A A .  32 ALA H    1 1 
        2  2670 1 1  35 ALA HA   H   4.756  -5.993  -5.190 1.00 . A A .  32 ALA HA   1 1 
        2  2671 1 1  35 ALA HB1  H   2.525  -6.135  -4.216 1.00 . A A .  32 ALA HB1  1 1 
        2  2672 1 1  35 ALA HB2  H   3.242  -4.539  -3.882 1.00 . A A .  32 ALA HB2  1 1 
        2  2673 1 1  35 ALA HB3  H   1.993  -4.699  -5.132 1.00 . A A .  32 ALA HB3  1 1 
        2  2674 1 1  35 ALA N    N   4.432  -4.135  -6.088 1.00 . A A .  32 ALA N    1 1 
        2  2675 1 1  35 ALA O    O   2.855  -5.734  -7.803 1.00 . A A .  32 ALA O    1 1 
        2  2676 1 1  36 ASN C    C   1.774  -8.695  -7.925 1.00 . A A .  33 ASN C    1 1 
        2  2677 1 1  36 ASN CA   C   3.306  -8.490  -7.900 1.00 . A A .  33 ASN CA   1 1 
        2  2678 1 1  36 ASN CB   C   4.074  -9.799  -7.664 1.00 . A A .  33 ASN CB   1 1 
        2  2679 1 1  36 ASN CG   C   4.059 -10.697  -8.886 1.00 . A A .  33 ASN CG   1 1 
        2  2680 1 1  36 ASN H    H   4.231  -7.958  -6.060 1.00 . A A .  33 ASN H    1 1 
        2  2681 1 1  36 ASN HA   H   3.625  -8.072  -8.856 1.00 . A A .  33 ASN HA   1 1 
        2  2682 1 1  36 ASN HB2  H   5.110  -9.561  -7.421 1.00 . A A .  33 ASN HB2  1 1 
        2  2683 1 1  36 ASN HB3  H   3.654 -10.341  -6.814 1.00 . A A .  33 ASN HB3  1 1 
        2  2684 1 1  36 ASN HD21 H   6.064 -10.848  -8.859 1.00 . A A .  33 ASN HD21 1 1 
        2  2685 1 1  36 ASN HD22 H   5.240 -11.725 -10.147 1.00 . A A .  33 ASN HD22 1 1 
        2  2686 1 1  36 ASN N    N   3.710  -7.572  -6.841 1.00 . A A .  33 ASN N    1 1 
        2  2687 1 1  36 ASN ND2  N   5.218 -11.122  -9.339 1.00 . A A .  33 ASN ND2  1 1 
        2  2688 1 1  36 ASN O    O   1.192  -9.117  -6.924 1.00 . A A .  33 ASN O    1 1 
        2  2689 1 1  36 ASN OD1  O   3.013 -10.988  -9.446 1.00 . A A .  33 ASN OD1  1 1 
        2  2690 1 1  37 ALA C    C  -0.822 -10.080  -9.233 1.00 . A A .  34 ALA C    1 1 
        2  2691 1 1  37 ALA CA   C  -0.363  -8.607  -9.161 1.00 . A A .  34 ALA CA   1 1 
        2  2692 1 1  37 ALA CB   C  -0.860  -7.820 -10.380 1.00 . A A .  34 ALA CB   1 1 
        2  2693 1 1  37 ALA H    H   1.619  -8.191  -9.903 1.00 . A A .  34 ALA H    1 1 
        2  2694 1 1  37 ALA HA   H  -0.824  -8.171  -8.270 1.00 . A A .  34 ALA HA   1 1 
        2  2695 1 1  37 ALA HB1  H  -0.488  -6.795 -10.351 1.00 . A A .  34 ALA HB1  1 1 
        2  2696 1 1  37 ALA HB2  H  -0.538  -8.311 -11.297 1.00 . A A .  34 ALA HB2  1 1 
        2  2697 1 1  37 ALA HB3  H  -1.951  -7.794 -10.384 1.00 . A A .  34 ALA HB3  1 1 
        2  2698 1 1  37 ALA N    N   1.104  -8.458  -9.064 1.00 . A A .  34 ALA N    1 1 
        2  2699 1 1  37 ALA O    O  -1.999 -10.376  -9.020 1.00 . A A .  34 ALA O    1 1 
        2  2700 1 1  38 ARG C    C   0.106 -13.349  -8.607 1.00 . A A .  35 ARG C    1 1 
        2  2701 1 1  38 ARG CA   C  -0.136 -12.420  -9.821 1.00 . A A .  35 ARG CA   1 1 
        2  2702 1 1  38 ARG CB   C   0.733 -12.828 -11.030 1.00 . A A .  35 ARG CB   1 1 
        2  2703 1 1  38 ARG CD   C   1.905 -11.212 -12.673 1.00 . A A .  35 ARG CD   1 1 
        2  2704 1 1  38 ARG CG   C   0.593 -11.886 -12.253 1.00 . A A .  35 ARG CG   1 1 
        2  2705 1 1  38 ARG CZ   C   4.189 -11.969 -13.370 1.00 . A A .  35 ARG CZ   1 1 
        2  2706 1 1  38 ARG H    H   1.060 -10.670  -9.672 1.00 . A A .  35 ARG H    1 1 
        2  2707 1 1  38 ARG HA   H  -1.181 -12.539 -10.113 1.00 . A A .  35 ARG HA   1 1 
        2  2708 1 1  38 ARG HB2  H   1.778 -12.879 -10.719 1.00 . A A .  35 ARG HB2  1 1 
        2  2709 1 1  38 ARG HB3  H   0.444 -13.832 -11.343 1.00 . A A .  35 ARG HB3  1 1 
        2  2710 1 1  38 ARG HD2  H   1.689 -10.509 -13.479 1.00 . A A .  35 ARG HD2  1 1 
        2  2711 1 1  38 ARG HD3  H   2.304 -10.651 -11.827 1.00 . A A .  35 ARG HD3  1 1 
        2  2712 1 1  38 ARG HE   H   2.548 -13.113 -13.378 1.00 . A A .  35 ARG HE   1 1 
        2  2713 1 1  38 ARG HG2  H   0.220 -12.454 -13.097 1.00 . A A .  35 ARG HG2  1 1 
        2  2714 1 1  38 ARG HG3  H  -0.149 -11.111 -12.061 1.00 . A A .  35 ARG HG3  1 1 
        2  2715 1 1  38 ARG HH11 H   4.199 -10.037 -12.770 1.00 . A A .  35 ARG HH11 1 1 
        2  2716 1 1  38 ARG HH12 H   5.730 -10.654 -13.318 1.00 . A A .  35 ARG HH12 1 1 
        2  2717 1 1  38 ARG HH21 H   4.551 -13.846 -14.037 1.00 . A A .  35 ARG HH21 1 1 
        2  2718 1 1  38 ARG HH22 H   5.927 -12.788 -14.016 1.00 . A A .  35 ARG HH22 1 1 
        2  2719 1 1  38 ARG N    N   0.111 -10.998  -9.526 1.00 . A A .  35 ARG N    1 1 
        2  2720 1 1  38 ARG NE   N   2.897 -12.191 -13.154 1.00 . A A .  35 ARG NE   1 1 
        2  2721 1 1  38 ARG NH1  N   4.749 -10.800 -13.132 1.00 . A A .  35 ARG NH1  1 1 
        2  2722 1 1  38 ARG NH2  N   4.945 -12.939 -13.838 1.00 . A A .  35 ARG NH2  1 1 
        2  2723 1 1  38 ARG O    O   0.034 -14.571  -8.742 1.00 . A A .  35 ARG O    1 1 
        2  2724 1 1  39 VAL C    C  -0.515 -13.188  -5.194 1.00 . A A .  36 VAL C    1 1 
        2  2725 1 1  39 VAL CA   C   0.652 -13.475  -6.149 1.00 . A A .  36 VAL CA   1 1 
        2  2726 1 1  39 VAL CB   C   2.008 -13.031  -5.539 1.00 . A A .  36 VAL CB   1 1 
        2  2727 1 1  39 VAL CG1  C   2.256 -13.599  -4.132 1.00 . A A .  36 VAL CG1  1 1 
        2  2728 1 1  39 VAL CG2  C   3.174 -13.449  -6.449 1.00 . A A .  36 VAL CG2  1 1 
        2  2729 1 1  39 VAL H    H   0.367 -11.769  -7.407 1.00 . A A .  36 VAL H    1 1 
        2  2730 1 1  39 VAL HA   H   0.698 -14.551  -6.322 1.00 . A A .  36 VAL HA   1 1 
        2  2731 1 1  39 VAL HB   H   2.010 -11.944  -5.464 1.00 . A A .  36 VAL HB   1 1 
        2  2732 1 1  39 VAL HG11 H   2.188 -14.688  -4.147 1.00 . A A .  36 VAL HG11 1 1 
        2  2733 1 1  39 VAL HG12 H   3.247 -13.308  -3.783 1.00 . A A .  36 VAL HG12 1 1 
        2  2734 1 1  39 VAL HG13 H   1.525 -13.200  -3.428 1.00 . A A .  36 VAL HG13 1 1 
        2  2735 1 1  39 VAL HG21 H   4.117 -13.092  -6.032 1.00 . A A .  36 VAL HG21 1 1 
        2  2736 1 1  39 VAL HG22 H   3.211 -14.536  -6.536 1.00 . A A .  36 VAL HG22 1 1 
        2  2737 1 1  39 VAL HG23 H   3.057 -13.020  -7.443 1.00 . A A .  36 VAL HG23 1 1 
        2  2738 1 1  39 VAL N    N   0.404 -12.779  -7.432 1.00 . A A .  36 VAL N    1 1 
        2  2739 1 1  39 VAL O    O  -0.977 -12.052  -5.118 1.00 . A A .  36 VAL O    1 1 
        2  2740 1 1  40 GLU C    C  -2.416 -13.056  -2.688 1.00 . A A .  37 GLU C    1 1 
        2  2741 1 1  40 GLU CA   C  -2.231 -14.213  -3.691 1.00 . A A .  37 GLU CA   1 1 
        2  2742 1 1  40 GLU CB   C  -2.380 -15.562  -2.965 1.00 . A A .  37 GLU CB   1 1 
        2  2743 1 1  40 GLU CD   C  -1.488 -17.315  -1.378 1.00 . A A .  37 GLU CD   1 1 
        2  2744 1 1  40 GLU CG   C  -1.274 -15.907  -1.956 1.00 . A A .  37 GLU CG   1 1 
        2  2745 1 1  40 GLU H    H  -0.526 -15.110  -4.598 1.00 . A A .  37 GLU H    1 1 
        2  2746 1 1  40 GLU HA   H  -3.050 -14.141  -4.409 1.00 . A A .  37 GLU HA   1 1 
        2  2747 1 1  40 GLU HB2  H  -3.327 -15.556  -2.432 1.00 . A A .  37 GLU HB2  1 1 
        2  2748 1 1  40 GLU HB3  H  -2.411 -16.346  -3.719 1.00 . A A .  37 GLU HB3  1 1 
        2  2749 1 1  40 GLU HG2  H  -0.298 -15.861  -2.439 1.00 . A A .  37 GLU HG2  1 1 
        2  2750 1 1  40 GLU HG3  H  -1.288 -15.182  -1.141 1.00 . A A .  37 GLU HG3  1 1 
        2  2751 1 1  40 GLU N    N  -0.971 -14.209  -4.460 1.00 . A A .  37 GLU N    1 1 
        2  2752 1 1  40 GLU O    O  -3.534 -12.576  -2.494 1.00 . A A .  37 GLU O    1 1 
        2  2753 1 1  40 GLU OE1  O  -0.985 -18.300  -1.972 1.00 . A A .  37 GLU OE1  1 1 
        2  2754 1 1  40 GLU OE2  O  -2.152 -17.449  -0.324 1.00 . A A .  37 GLU OE2  1 1 
        2  2755 1 1  41 ASN C    C  -0.738 -10.200  -1.594 1.00 . A A .  38 ASN C    1 1 
        2  2756 1 1  41 ASN CA   C  -1.311 -11.531  -1.054 1.00 . A A .  38 ASN CA   1 1 
        2  2757 1 1  41 ASN CB   C  -0.554 -12.053   0.182 1.00 . A A .  38 ASN CB   1 1 
        2  2758 1 1  41 ASN CG   C   0.914 -12.356  -0.095 1.00 . A A .  38 ASN CG   1 1 
        2  2759 1 1  41 ASN H    H  -0.449 -13.059  -2.276 1.00 . A A .  38 ASN H    1 1 
        2  2760 1 1  41 ASN HA   H  -2.327 -11.317  -0.721 1.00 . A A .  38 ASN HA   1 1 
        2  2761 1 1  41 ASN HB2  H  -0.620 -11.321   0.984 1.00 . A A .  38 ASN HB2  1 1 
        2  2762 1 1  41 ASN HB3  H  -1.048 -12.958   0.538 1.00 . A A .  38 ASN HB3  1 1 
        2  2763 1 1  41 ASN HD21 H   0.534 -14.319  -0.466 1.00 . A A .  38 ASN HD21 1 1 
        2  2764 1 1  41 ASN HD22 H   2.207 -13.811  -0.619 1.00 . A A .  38 ASN HD22 1 1 
        2  2765 1 1  41 ASN N    N  -1.326 -12.603  -2.063 1.00 . A A .  38 ASN N    1 1 
        2  2766 1 1  41 ASN ND2  N   1.235 -13.591  -0.446 1.00 . A A .  38 ASN ND2  1 1 
        2  2767 1 1  41 ASN O    O  -0.637  -9.228  -0.846 1.00 . A A .  38 ASN O    1 1 
        2  2768 1 1  41 ASN OD1  O   1.769 -11.481  -0.031 1.00 . A A .  38 ASN OD1  1 1 
        2  2769 1 1  42 CYS C    C   1.615  -8.602  -2.699 1.00 . A A .  39 CYS C    1 1 
        2  2770 1 1  42 CYS CA   C   0.386  -9.043  -3.519 1.00 . A A .  39 CYS CA   1 1 
        2  2771 1 1  42 CYS CB   C  -0.596  -7.903  -3.851 1.00 . A A .  39 CYS CB   1 1 
        2  2772 1 1  42 CYS H    H  -0.597 -10.947  -3.458 1.00 . A A .  39 CYS H    1 1 
        2  2773 1 1  42 CYS HA   H   0.789  -9.404  -4.467 1.00 . A A .  39 CYS HA   1 1 
        2  2774 1 1  42 CYS HB2  H  -1.141  -7.597  -2.954 1.00 . A A .  39 CYS HB2  1 1 
        2  2775 1 1  42 CYS HB3  H  -0.045  -7.040  -4.233 1.00 . A A .  39 CYS HB3  1 1 
        2  2776 1 1  42 CYS HG   H  -0.835  -8.817  -6.038 1.00 . A A .  39 CYS HG   1 1 
        2  2777 1 1  42 CYS N    N  -0.336 -10.158  -2.875 1.00 . A A .  39 CYS N    1 1 
        2  2778 1 1  42 CYS O    O   1.653  -7.505  -2.135 1.00 . A A .  39 CYS O    1 1 
        2  2779 1 1  42 CYS SG   S  -1.760  -8.462  -5.129 1.00 . A A .  39 CYS SG   1 1 
        2  2780 1 1  43 ALA C    C   4.663  -8.072  -2.492 1.00 . A A .  40 ALA C    1 1 
        2  2781 1 1  43 ALA CA   C   3.863  -9.244  -1.888 1.00 . A A .  40 ALA CA   1 1 
        2  2782 1 1  43 ALA CB   C   4.689 -10.539  -1.882 1.00 . A A .  40 ALA CB   1 1 
        2  2783 1 1  43 ALA H    H   2.506 -10.376  -3.074 1.00 . A A .  40 ALA H    1 1 
        2  2784 1 1  43 ALA HA   H   3.606  -9.006  -0.857 1.00 . A A .  40 ALA HA   1 1 
        2  2785 1 1  43 ALA HB1  H   4.954 -10.825  -2.902 1.00 . A A .  40 ALA HB1  1 1 
        2  2786 1 1  43 ALA HB2  H   5.608 -10.395  -1.311 1.00 . A A .  40 ALA HB2  1 1 
        2  2787 1 1  43 ALA HB3  H   4.120 -11.348  -1.421 1.00 . A A .  40 ALA HB3  1 1 
        2  2788 1 1  43 ALA N    N   2.614  -9.485  -2.612 1.00 . A A .  40 ALA N    1 1 
        2  2789 1 1  43 ALA O    O   4.755  -7.963  -3.716 1.00 . A A .  40 ALA O    1 1 
        2  2790 1 1  44 VAL C    C   7.449  -6.855  -2.731 1.00 . A A .  41 VAL C    1 1 
        2  2791 1 1  44 VAL CA   C   6.227  -6.188  -2.090 1.00 . A A .  41 VAL CA   1 1 
        2  2792 1 1  44 VAL CB   C   6.675  -5.234  -0.948 1.00 . A A .  41 VAL CB   1 1 
        2  2793 1 1  44 VAL CG1  C   7.658  -4.161  -1.436 1.00 . A A .  41 VAL CG1  1 1 
        2  2794 1 1  44 VAL CG2  C   5.449  -4.534  -0.339 1.00 . A A .  41 VAL CG2  1 1 
        2  2795 1 1  44 VAL H    H   5.100  -7.357  -0.650 1.00 . A A .  41 VAL H    1 1 
        2  2796 1 1  44 VAL HA   H   5.717  -5.589  -2.848 1.00 . A A .  41 VAL HA   1 1 
        2  2797 1 1  44 VAL HB   H   7.157  -5.821  -0.165 1.00 . A A .  41 VAL HB   1 1 
        2  2798 1 1  44 VAL HG11 H   8.585  -4.618  -1.780 1.00 . A A .  41 VAL HG11 1 1 
        2  2799 1 1  44 VAL HG12 H   7.206  -3.598  -2.252 1.00 . A A .  41 VAL HG12 1 1 
        2  2800 1 1  44 VAL HG13 H   7.897  -3.481  -0.620 1.00 . A A .  41 VAL HG13 1 1 
        2  2801 1 1  44 VAL HG21 H   4.758  -5.258   0.087 1.00 . A A .  41 VAL HG21 1 1 
        2  2802 1 1  44 VAL HG22 H   5.765  -3.864   0.460 1.00 . A A .  41 VAL HG22 1 1 
        2  2803 1 1  44 VAL HG23 H   4.931  -3.960  -1.108 1.00 . A A .  41 VAL HG23 1 1 
        2  2804 1 1  44 VAL N    N   5.280  -7.235  -1.648 1.00 . A A .  41 VAL N    1 1 
        2  2805 1 1  44 VAL O    O   8.155  -7.621  -2.077 1.00 . A A .  41 VAL O    1 1 
        2  2806 1 1  45 ILE C    C   9.944  -5.899  -4.881 1.00 . A A .  42 ILE C    1 1 
        2  2807 1 1  45 ILE CA   C   8.877  -6.991  -4.770 1.00 . A A .  42 ILE CA   1 1 
        2  2808 1 1  45 ILE CB   C   8.484  -7.505  -6.175 1.00 . A A .  42 ILE CB   1 1 
        2  2809 1 1  45 ILE CD1  C   7.453  -6.897  -8.458 1.00 . A A .  42 ILE CD1  1 1 
        2  2810 1 1  45 ILE CG1  C   7.685  -6.474  -7.005 1.00 . A A .  42 ILE CG1  1 1 
        2  2811 1 1  45 ILE CG2  C   7.720  -8.827  -6.025 1.00 . A A .  42 ILE CG2  1 1 
        2  2812 1 1  45 ILE H    H   7.062  -5.871  -4.446 1.00 . A A .  42 ILE H    1 1 
        2  2813 1 1  45 ILE HA   H   9.363  -7.814  -4.241 1.00 . A A .  42 ILE HA   1 1 
        2  2814 1 1  45 ILE HB   H   9.408  -7.725  -6.716 1.00 . A A .  42 ILE HB   1 1 
        2  2815 1 1  45 ILE HD11 H   6.795  -7.766  -8.505 1.00 . A A .  42 ILE HD11 1 1 
        2  2816 1 1  45 ILE HD12 H   6.977  -6.076  -8.991 1.00 . A A .  42 ILE HD12 1 1 
        2  2817 1 1  45 ILE HD13 H   8.404  -7.128  -8.938 1.00 . A A .  42 ILE HD13 1 1 
        2  2818 1 1  45 ILE HG12 H   6.712  -6.310  -6.544 1.00 . A A .  42 ILE HG12 1 1 
        2  2819 1 1  45 ILE HG13 H   8.225  -5.526  -7.018 1.00 . A A .  42 ILE HG13 1 1 
        2  2820 1 1  45 ILE HG21 H   6.743  -8.648  -5.579 1.00 . A A .  42 ILE HG21 1 1 
        2  2821 1 1  45 ILE HG22 H   7.600  -9.297  -7.000 1.00 . A A .  42 ILE HG22 1 1 
        2  2822 1 1  45 ILE HG23 H   8.289  -9.507  -5.390 1.00 . A A .  42 ILE HG23 1 1 
        2  2823 1 1  45 ILE N    N   7.693  -6.544  -4.007 1.00 . A A .  42 ILE N    1 1 
        2  2824 1 1  45 ILE O    O  11.116  -6.206  -5.103 1.00 . A A .  42 ILE O    1 1 
        2  2825 1 1  46 TYR C    C   9.883  -2.326  -3.880 1.00 . A A .  43 TYR C    1 1 
        2  2826 1 1  46 TYR CA   C  10.452  -3.482  -4.711 1.00 . A A .  43 TYR CA   1 1 
        2  2827 1 1  46 TYR CB   C  10.691  -3.045  -6.165 1.00 . A A .  43 TYR CB   1 1 
        2  2828 1 1  46 TYR CD1  C  13.203  -2.775  -6.306 1.00 . A A .  43 TYR CD1  1 1 
        2  2829 1 1  46 TYR CD2  C  11.808  -0.778  -6.424 1.00 . A A .  43 TYR CD2  1 1 
        2  2830 1 1  46 TYR CE1  C  14.360  -1.975  -6.383 1.00 . A A .  43 TYR CE1  1 1 
        2  2831 1 1  46 TYR CE2  C  12.961   0.028  -6.501 1.00 . A A .  43 TYR CE2  1 1 
        2  2832 1 1  46 TYR CG   C  11.927  -2.180  -6.325 1.00 . A A .  43 TYR CG   1 1 
        2  2833 1 1  46 TYR CZ   C  14.242  -0.569  -6.477 1.00 . A A .  43 TYR CZ   1 1 
        2  2834 1 1  46 TYR H    H   8.568  -4.454  -4.531 1.00 . A A .  43 TYR H    1 1 
        2  2835 1 1  46 TYR HA   H  11.407  -3.780  -4.272 1.00 . A A .  43 TYR HA   1 1 
        2  2836 1 1  46 TYR HB2  H  10.766  -3.931  -6.803 1.00 . A A .  43 TYR HB2  1 1 
        2  2837 1 1  46 TYR HB3  H   9.831  -2.480  -6.513 1.00 . A A .  43 TYR HB3  1 1 
        2  2838 1 1  46 TYR HD1  H  13.295  -3.850  -6.223 1.00 . A A .  43 TYR HD1  1 1 
        2  2839 1 1  46 TYR HD2  H  10.831  -0.313  -6.433 1.00 . A A .  43 TYR HD2  1 1 
        2  2840 1 1  46 TYR HE1  H  15.339  -2.433  -6.367 1.00 . A A .  43 TYR HE1  1 1 
        2  2841 1 1  46 TYR HE2  H  12.866   1.104  -6.575 1.00 . A A .  43 TYR HE2  1 1 
        2  2842 1 1  46 TYR HH   H  15.161   1.152  -6.617 1.00 . A A .  43 TYR HH   1 1 
        2  2843 1 1  46 TYR N    N   9.554  -4.636  -4.693 1.00 . A A .  43 TYR N    1 1 
        2  2844 1 1  46 TYR O    O   8.673  -2.127  -3.825 1.00 . A A .  43 TYR O    1 1 
        2  2845 1 1  46 TYR OH   O  15.362   0.205  -6.545 1.00 . A A .  43 TYR OH   1 1 
        2  2846 1 1  47 CYS C    C  11.363   0.737  -2.365 1.00 . A A .  44 CYS C    1 1 
        2  2847 1 1  47 CYS CA   C  10.321  -0.389  -2.423 1.00 . A A .  44 CYS CA   1 1 
        2  2848 1 1  47 CYS CB   C   9.921  -0.917  -1.036 1.00 . A A .  44 CYS CB   1 1 
        2  2849 1 1  47 CYS H    H  11.721  -1.738  -3.316 1.00 . A A .  44 CYS H    1 1 
        2  2850 1 1  47 CYS HA   H   9.441   0.061  -2.881 1.00 . A A .  44 CYS HA   1 1 
        2  2851 1 1  47 CYS HB2  H   9.663  -0.080  -0.394 1.00 . A A .  44 CYS HB2  1 1 
        2  2852 1 1  47 CYS HB3  H   9.035  -1.547  -1.124 1.00 . A A .  44 CYS HB3  1 1 
        2  2853 1 1  47 CYS HG   H  11.188  -2.946  -1.073 1.00 . A A .  44 CYS HG   1 1 
        2  2854 1 1  47 CYS N    N  10.737  -1.527  -3.252 1.00 . A A .  44 CYS N    1 1 
        2  2855 1 1  47 CYS O    O  12.551   0.497  -2.571 1.00 . A A .  44 CYS O    1 1 
        2  2856 1 1  47 CYS SG   S  11.257  -1.872  -0.264 1.00 . A A .  44 CYS SG   1 1 
        2  2857 1 1  48 ASN C    C  12.516   3.246  -0.659 1.00 . A A .  45 ASN C    1 1 
        2  2858 1 1  48 ASN CA   C  11.765   3.155  -2.018 1.00 . A A .  45 ASN CA   1 1 
        2  2859 1 1  48 ASN CB   C  10.887   4.395  -2.318 1.00 . A A .  45 ASN CB   1 1 
        2  2860 1 1  48 ASN CG   C  11.646   5.636  -2.803 1.00 . A A .  45 ASN CG   1 1 
        2  2861 1 1  48 ASN H    H   9.902   2.077  -1.966 1.00 . A A .  45 ASN H    1 1 
        2  2862 1 1  48 ASN HA   H  12.519   3.085  -2.804 1.00 . A A .  45 ASN HA   1 1 
        2  2863 1 1  48 ASN HB2  H  10.187   4.133  -3.105 1.00 . A A .  45 ASN HB2  1 1 
        2  2864 1 1  48 ASN HB3  H  10.304   4.649  -1.431 1.00 . A A .  45 ASN HB3  1 1 
        2  2865 1 1  48 ASN HD21 H   9.935   6.686  -3.134 1.00 . A A .  45 ASN HD21 1 1 
        2  2866 1 1  48 ASN HD22 H  11.431   7.528  -3.446 1.00 . A A .  45 ASN HD22 1 1 
        2  2867 1 1  48 ASN N    N  10.902   1.963  -2.102 1.00 . A A .  45 ASN N    1 1 
        2  2868 1 1  48 ASN ND2  N  10.942   6.704  -3.126 1.00 . A A .  45 ASN ND2  1 1 
        2  2869 1 1  48 ASN O    O  12.493   2.313   0.141 1.00 . A A .  45 ASN O    1 1 
        2  2870 1 1  48 ASN OD1  O  12.867   5.675  -2.869 1.00 . A A .  45 ASN OD1  1 1 
        2  2871 1 1  49 ASP C    C  12.858   5.754   1.719 1.00 . A A .  46 ASP C    1 1 
        2  2872 1 1  49 ASP CA   C  13.723   4.738   0.946 1.00 . A A .  46 ASP CA   1 1 
        2  2873 1 1  49 ASP CB   C  15.133   5.311   0.740 1.00 . A A .  46 ASP CB   1 1 
        2  2874 1 1  49 ASP CG   C  16.119   4.258   0.208 1.00 . A A .  46 ASP CG   1 1 
        2  2875 1 1  49 ASP H    H  13.240   5.060  -1.121 1.00 . A A .  46 ASP H    1 1 
        2  2876 1 1  49 ASP HA   H  13.809   3.848   1.573 1.00 . A A .  46 ASP HA   1 1 
        2  2877 1 1  49 ASP HB2  H  15.081   6.161   0.056 1.00 . A A .  46 ASP HB2  1 1 
        2  2878 1 1  49 ASP HB3  H  15.503   5.682   1.698 1.00 . A A .  46 ASP HB3  1 1 
        2  2879 1 1  49 ASP N    N  13.148   4.387  -0.367 1.00 . A A .  46 ASP N    1 1 
        2  2880 1 1  49 ASP O    O  12.972   5.863   2.940 1.00 . A A .  46 ASP O    1 1 
        2  2881 1 1  49 ASP OD1  O  16.597   3.421   1.011 1.00 . A A .  46 ASP OD1  1 1 
        2  2882 1 1  49 ASP OD2  O  16.437   4.284  -1.007 1.00 . A A .  46 ASP OD2  1 1 
        2  2883 1 1  50 GLY C    C   9.997   6.830   2.514 1.00 . A A .  47 GLY C    1 1 
        2  2884 1 1  50 GLY CA   C  11.063   7.470   1.631 1.00 . A A .  47 GLY CA   1 1 
        2  2885 1 1  50 GLY H    H  11.920   6.349   0.027 1.00 . A A .  47 GLY H    1 1 
        2  2886 1 1  50 GLY HA2  H  11.618   8.185   2.238 1.00 . A A .  47 GLY HA2  1 1 
        2  2887 1 1  50 GLY HA3  H  10.562   8.009   0.828 1.00 . A A .  47 GLY HA3  1 1 
        2  2888 1 1  50 GLY N    N  11.959   6.473   1.029 1.00 . A A .  47 GLY N    1 1 
        2  2889 1 1  50 GLY O    O   9.705   7.327   3.599 1.00 . A A .  47 GLY O    1 1 
        2  2890 1 1  51 PHE C    C   8.765   4.420   4.078 1.00 . A A .  48 PHE C    1 1 
        2  2891 1 1  51 PHE CA   C   8.307   5.041   2.739 1.00 . A A .  48 PHE CA   1 1 
        2  2892 1 1  51 PHE CB   C   7.661   4.015   1.782 1.00 . A A .  48 PHE CB   1 1 
        2  2893 1 1  51 PHE CD1  C   9.498   2.280   1.505 1.00 . A A .  48 PHE CD1  1 1 
        2  2894 1 1  51 PHE CD2  C   7.361   1.641   2.475 1.00 . A A .  48 PHE CD2  1 1 
        2  2895 1 1  51 PHE CE1  C   9.999   0.996   1.782 1.00 . A A .  48 PHE CE1  1 1 
        2  2896 1 1  51 PHE CE2  C   7.854   0.361   2.725 1.00 . A A .  48 PHE CE2  1 1 
        2  2897 1 1  51 PHE CG   C   8.187   2.609   1.892 1.00 . A A .  48 PHE CG   1 1 
        2  2898 1 1  51 PHE CZ   C   9.179   0.034   2.392 1.00 . A A .  48 PHE CZ   1 1 
        2  2899 1 1  51 PHE H    H   9.718   5.359   1.155 1.00 . A A .  48 PHE H    1 1 
        2  2900 1 1  51 PHE HA   H   7.550   5.801   2.971 1.00 . A A .  48 PHE HA   1 1 
        2  2901 1 1  51 PHE HB2  H   6.601   3.951   2.029 1.00 . A A .  48 PHE HB2  1 1 
        2  2902 1 1  51 PHE HB3  H   7.738   4.341   0.744 1.00 . A A .  48 PHE HB3  1 1 
        2  2903 1 1  51 PHE HD1  H  10.130   3.016   1.031 1.00 . A A .  48 PHE HD1  1 1 
        2  2904 1 1  51 PHE HD2  H   6.352   1.884   2.771 1.00 . A A .  48 PHE HD2  1 1 
        2  2905 1 1  51 PHE HE1  H  11.016   0.741   1.523 1.00 . A A .  48 PHE HE1  1 1 
        2  2906 1 1  51 PHE HE2  H   7.199  -0.341   3.209 1.00 . A A .  48 PHE HE2  1 1 
        2  2907 1 1  51 PHE HZ   H   9.573  -0.949   2.600 1.00 . A A .  48 PHE HZ   1 1 
        2  2908 1 1  51 PHE N    N   9.410   5.721   2.048 1.00 . A A .  48 PHE N    1 1 
        2  2909 1 1  51 PHE O    O   7.993   4.385   5.035 1.00 . A A .  48 PHE O    1 1 
        2  2910 1 1  52 CYS C    C  10.521   4.567   6.558 1.00 . A A .  49 CYS C    1 1 
        2  2911 1 1  52 CYS CA   C  10.696   3.562   5.406 1.00 . A A .  49 CYS CA   1 1 
        2  2912 1 1  52 CYS CB   C  12.190   3.312   5.120 1.00 . A A .  49 CYS CB   1 1 
        2  2913 1 1  52 CYS H    H  10.593   3.995   3.326 1.00 . A A .  49 CYS H    1 1 
        2  2914 1 1  52 CYS HA   H  10.239   2.625   5.718 1.00 . A A .  49 CYS HA   1 1 
        2  2915 1 1  52 CYS HB2  H  12.680   4.236   4.810 1.00 . A A .  49 CYS HB2  1 1 
        2  2916 1 1  52 CYS HB3  H  12.683   2.969   6.032 1.00 . A A .  49 CYS HB3  1 1 
        2  2917 1 1  52 CYS HG   H  13.752   2.099   3.772 1.00 . A A .  49 CYS HG   1 1 
        2  2918 1 1  52 CYS N    N  10.045   4.025   4.175 1.00 . A A .  49 CYS N    1 1 
        2  2919 1 1  52 CYS O    O  10.038   4.206   7.628 1.00 . A A .  49 CYS O    1 1 
        2  2920 1 1  52 CYS SG   S  12.408   2.055   3.829 1.00 . A A .  49 CYS SG   1 1 
        2  2921 1 1  53 GLU C    C   9.314   7.373   7.579 1.00 . A A .  50 GLU C    1 1 
        2  2922 1 1  53 GLU CA   C  10.762   6.915   7.315 1.00 . A A .  50 GLU CA   1 1 
        2  2923 1 1  53 GLU CB   C  11.616   8.113   6.873 1.00 . A A .  50 GLU CB   1 1 
        2  2924 1 1  53 GLU CD   C  13.965   9.005   6.589 1.00 . A A .  50 GLU CD   1 1 
        2  2925 1 1  53 GLU CG   C  13.103   7.751   6.789 1.00 . A A .  50 GLU CG   1 1 
        2  2926 1 1  53 GLU H    H  11.224   6.064   5.400 1.00 . A A .  50 GLU H    1 1 
        2  2927 1 1  53 GLU HA   H  11.161   6.545   8.260 1.00 . A A .  50 GLU HA   1 1 
        2  2928 1 1  53 GLU HB2  H  11.270   8.473   5.904 1.00 . A A .  50 GLU HB2  1 1 
        2  2929 1 1  53 GLU HB3  H  11.498   8.914   7.603 1.00 . A A .  50 GLU HB3  1 1 
        2  2930 1 1  53 GLU HG2  H  13.392   7.245   7.713 1.00 . A A .  50 GLU HG2  1 1 
        2  2931 1 1  53 GLU HG3  H  13.267   7.057   5.962 1.00 . A A .  50 GLU HG3  1 1 
        2  2932 1 1  53 GLU N    N  10.856   5.838   6.316 1.00 . A A .  50 GLU N    1 1 
        2  2933 1 1  53 GLU O    O   9.037   7.953   8.632 1.00 . A A .  50 GLU O    1 1 
        2  2934 1 1  53 GLU OE1  O  14.105   9.477   5.437 1.00 . A A .  50 GLU OE1  1 1 
        2  2935 1 1  53 GLU OE2  O  14.516   9.532   7.589 1.00 . A A .  50 GLU OE2  1 1 
        2  2936 1 1  54 LEU C    C   6.348   6.582   7.934 1.00 . A A .  51 LEU C    1 1 
        2  2937 1 1  54 LEU CA   C   6.958   7.389   6.770 1.00 . A A .  51 LEU CA   1 1 
        2  2938 1 1  54 LEU CB   C   6.285   7.089   5.408 1.00 . A A .  51 LEU CB   1 1 
        2  2939 1 1  54 LEU CD1  C   4.393   7.309   3.785 1.00 . A A .  51 LEU CD1  1 1 
        2  2940 1 1  54 LEU CD2  C   3.954   7.908   6.146 1.00 . A A .  51 LEU CD2  1 1 
        2  2941 1 1  54 LEU CG   C   5.022   7.899   5.055 1.00 . A A .  51 LEU CG   1 1 
        2  2942 1 1  54 LEU H    H   8.709   6.656   5.797 1.00 . A A .  51 LEU H    1 1 
        2  2943 1 1  54 LEU HA   H   6.842   8.449   7.002 1.00 . A A .  51 LEU HA   1 1 
        2  2944 1 1  54 LEU HB2  H   7.008   7.298   4.620 1.00 . A A .  51 LEU HB2  1 1 
        2  2945 1 1  54 LEU HB3  H   6.039   6.028   5.356 1.00 . A A .  51 LEU HB3  1 1 
        2  2946 1 1  54 LEU HD11 H   3.994   6.314   3.993 1.00 . A A .  51 LEU HD11 1 1 
        2  2947 1 1  54 LEU HD12 H   5.139   7.227   2.999 1.00 . A A .  51 LEU HD12 1 1 
        2  2948 1 1  54 LEU HD13 H   3.585   7.955   3.438 1.00 . A A .  51 LEU HD13 1 1 
        2  2949 1 1  54 LEU HD21 H   4.299   8.501   6.992 1.00 . A A .  51 LEU HD21 1 1 
        2  2950 1 1  54 LEU HD22 H   3.733   6.890   6.464 1.00 . A A .  51 LEU HD22 1 1 
        2  2951 1 1  54 LEU HD23 H   3.047   8.363   5.749 1.00 . A A .  51 LEU HD23 1 1 
        2  2952 1 1  54 LEU HG   H   5.314   8.929   4.853 1.00 . A A .  51 LEU HG   1 1 
        2  2953 1 1  54 LEU N    N   8.391   7.099   6.647 1.00 . A A .  51 LEU N    1 1 
        2  2954 1 1  54 LEU O    O   5.818   7.164   8.880 1.00 . A A .  51 LEU O    1 1 
        2  2955 1 1  55 CYS C    C   6.819   3.850   9.959 1.00 . A A .  52 CYS C    1 1 
        2  2956 1 1  55 CYS CA   C   5.847   4.328   8.861 1.00 . A A .  52 CYS CA   1 1 
        2  2957 1 1  55 CYS CB   C   5.234   3.149   8.091 1.00 . A A .  52 CYS CB   1 1 
        2  2958 1 1  55 CYS H    H   6.888   4.848   7.057 1.00 . A A .  52 CYS H    1 1 
        2  2959 1 1  55 CYS HA   H   5.038   4.844   9.382 1.00 . A A .  52 CYS HA   1 1 
        2  2960 1 1  55 CYS HB2  H   6.016   2.612   7.557 1.00 . A A .  52 CYS HB2  1 1 
        2  2961 1 1  55 CYS HB3  H   4.755   2.459   8.789 1.00 . A A .  52 CYS HB3  1 1 
        2  2962 1 1  55 CYS HG   H   3.154   4.301   7.793 1.00 . A A .  52 CYS HG   1 1 
        2  2963 1 1  55 CYS N    N   6.454   5.247   7.881 1.00 . A A .  52 CYS N    1 1 
        2  2964 1 1  55 CYS O    O   6.378   3.345  10.993 1.00 . A A .  52 CYS O    1 1 
        2  2965 1 1  55 CYS SG   S   3.999   3.760   6.902 1.00 . A A .  52 CYS SG   1 1 
        2  2966 1 1  56 GLY C    C   9.778   2.359  10.683 1.00 . A A .  53 GLY C    1 1 
        2  2967 1 1  56 GLY CA   C   9.181   3.768  10.759 1.00 . A A .  53 GLY CA   1 1 
        2  2968 1 1  56 GLY H    H   8.442   4.350   8.859 1.00 . A A .  53 GLY H    1 1 
        2  2969 1 1  56 GLY HA2  H  10.001   4.464  10.577 1.00 . A A .  53 GLY HA2  1 1 
        2  2970 1 1  56 GLY HA3  H   8.789   3.925  11.760 1.00 . A A .  53 GLY HA3  1 1 
        2  2971 1 1  56 GLY N    N   8.129   4.027   9.766 1.00 . A A .  53 GLY N    1 1 
        2  2972 1 1  56 GLY O    O  10.639   2.023  11.495 1.00 . A A .  53 GLY O    1 1 
        2  2973 1 1  57 TYR C    C  11.106   0.389   8.390 1.00 . A A .  54 TYR C    1 1 
        2  2974 1 1  57 TYR CA   C   9.929   0.243   9.391 1.00 . A A .  54 TYR CA   1 1 
        2  2975 1 1  57 TYR CB   C   8.794  -0.700   8.948 1.00 . A A .  54 TYR CB   1 1 
        2  2976 1 1  57 TYR CD1  C   8.174   0.700   6.877 1.00 . A A .  54 TYR CD1  1 1 
        2  2977 1 1  57 TYR CD2  C   6.564  -0.875   7.793 1.00 . A A .  54 TYR CD2  1 1 
        2  2978 1 1  57 TYR CE1  C   7.246   1.069   5.888 1.00 . A A .  54 TYR CE1  1 1 
        2  2979 1 1  57 TYR CE2  C   5.634  -0.518   6.799 1.00 . A A .  54 TYR CE2  1 1 
        2  2980 1 1  57 TYR CG   C   7.837  -0.271   7.841 1.00 . A A .  54 TYR CG   1 1 
        2  2981 1 1  57 TYR CZ   C   5.973   0.458   5.838 1.00 . A A .  54 TYR CZ   1 1 
        2  2982 1 1  57 TYR H    H   8.636   1.890   9.083 1.00 . A A .  54 TYR H    1 1 
        2  2983 1 1  57 TYR HA   H  10.339  -0.191  10.305 1.00 . A A .  54 TYR HA   1 1 
        2  2984 1 1  57 TYR HB2  H   9.204  -1.680   8.696 1.00 . A A .  54 TYR HB2  1 1 
        2  2985 1 1  57 TYR HB3  H   8.178  -0.834   9.834 1.00 . A A .  54 TYR HB3  1 1 
        2  2986 1 1  57 TYR HD1  H   9.142   1.172   6.881 1.00 . A A .  54 TYR HD1  1 1 
        2  2987 1 1  57 TYR HD2  H   6.303  -1.631   8.520 1.00 . A A .  54 TYR HD2  1 1 
        2  2988 1 1  57 TYR HE1  H   7.504   1.822   5.160 1.00 . A A .  54 TYR HE1  1 1 
        2  2989 1 1  57 TYR HE2  H   4.664  -0.991   6.763 1.00 . A A .  54 TYR HE2  1 1 
        2  2990 1 1  57 TYR HH   H   4.248   0.324   4.927 1.00 . A A .  54 TYR HH   1 1 
        2  2991 1 1  57 TYR N    N   9.334   1.539   9.724 1.00 . A A .  54 TYR N    1 1 
        2  2992 1 1  57 TYR O    O  11.722   1.450   8.291 1.00 . A A .  54 TYR O    1 1 
        2  2993 1 1  57 TYR OH   O   5.083   0.807   4.869 1.00 . A A .  54 TYR OH   1 1 
        2  2994 1 1  58 SER C    C  12.251  -1.752   5.537 1.00 . A A .  55 SER C    1 1 
        2  2995 1 1  58 SER CA   C  12.438  -0.611   6.549 1.00 . A A .  55 SER CA   1 1 
        2  2996 1 1  58 SER CB   C  13.847  -0.662   7.167 1.00 . A A .  55 SER CB   1 1 
        2  2997 1 1  58 SER H    H  10.866  -1.497   7.684 1.00 . A A .  55 SER H    1 1 
        2  2998 1 1  58 SER HA   H  12.350   0.327   6.003 1.00 . A A .  55 SER HA   1 1 
        2  2999 1 1  58 SER HB2  H  13.911   0.054   7.986 1.00 . A A .  55 SER HB2  1 1 
        2  3000 1 1  58 SER HB3  H  14.032  -1.662   7.559 1.00 . A A .  55 SER HB3  1 1 
        2  3001 1 1  58 SER HG   H  15.718  -0.289   6.636 1.00 . A A .  55 SER HG   1 1 
        2  3002 1 1  58 SER N    N  11.412  -0.649   7.605 1.00 . A A .  55 SER N    1 1 
        2  3003 1 1  58 SER O    O  11.492  -2.698   5.788 1.00 . A A .  55 SER O    1 1 
        2  3004 1 1  58 SER OG   O  14.839  -0.336   6.200 1.00 . A A .  55 SER OG   1 1 
        2  3005 1 1  59 ARG C    C  13.159  -4.144   3.947 1.00 . A A .  56 ARG C    1 1 
        2  3006 1 1  59 ARG CA   C  12.975  -2.738   3.365 1.00 . A A .  56 ARG CA   1 1 
        2  3007 1 1  59 ARG CB   C  14.030  -2.407   2.289 1.00 . A A .  56 ARG CB   1 1 
        2  3008 1 1  59 ARG CD   C  15.154  -3.232   0.121 1.00 . A A .  56 ARG CD   1 1 
        2  3009 1 1  59 ARG CG   C  14.137  -3.521   1.227 1.00 . A A .  56 ARG CG   1 1 
        2  3010 1 1  59 ARG CZ   C  15.583  -1.413  -1.518 1.00 . A A .  56 ARG CZ   1 1 
        2  3011 1 1  59 ARG H    H  13.642  -0.938   4.334 1.00 . A A .  56 ARG H    1 1 
        2  3012 1 1  59 ARG HA   H  11.994  -2.711   2.887 1.00 . A A .  56 ARG HA   1 1 
        2  3013 1 1  59 ARG HB2  H  13.752  -1.470   1.803 1.00 . A A .  56 ARG HB2  1 1 
        2  3014 1 1  59 ARG HB3  H  15.006  -2.275   2.761 1.00 . A A .  56 ARG HB3  1 1 
        2  3015 1 1  59 ARG HD2  H  16.111  -3.006   0.593 1.00 . A A .  56 ARG HD2  1 1 
        2  3016 1 1  59 ARG HD3  H  15.274  -4.134  -0.481 1.00 . A A .  56 ARG HD3  1 1 
        2  3017 1 1  59 ARG HE   H  13.746  -1.929  -0.824 1.00 . A A .  56 ARG HE   1 1 
        2  3018 1 1  59 ARG HG2  H  14.466  -4.435   1.716 1.00 . A A .  56 ARG HG2  1 1 
        2  3019 1 1  59 ARG HG3  H  13.161  -3.707   0.781 1.00 . A A .  56 ARG HG3  1 1 
        2  3020 1 1  59 ARG HH11 H  17.264  -2.422  -1.013 1.00 . A A .  56 ARG HH11 1 1 
        2  3021 1 1  59 ARG HH12 H  17.494  -1.111  -2.127 1.00 . A A .  56 ARG HH12 1 1 
        2  3022 1 1  59 ARG HH21 H  14.169  -0.165  -2.271 1.00 . A A .  56 ARG HH21 1 1 
        2  3023 1 1  59 ARG HH22 H  15.790   0.103  -2.837 1.00 . A A .  56 ARG HH22 1 1 
        2  3024 1 1  59 ARG N    N  12.989  -1.711   4.421 1.00 . A A .  56 ARG N    1 1 
        2  3025 1 1  59 ARG NE   N  14.743  -2.125  -0.765 1.00 . A A .  56 ARG NE   1 1 
        2  3026 1 1  59 ARG NH1  N  16.877  -1.665  -1.553 1.00 . A A .  56 ARG NH1  1 1 
        2  3027 1 1  59 ARG NH2  N  15.150  -0.426  -2.267 1.00 . A A .  56 ARG NH2  1 1 
        2  3028 1 1  59 ARG O    O  12.344  -5.012   3.668 1.00 . A A .  56 ARG O    1 1 
        2  3029 1 1  60 ALA C    C  13.163  -6.243   6.225 1.00 . A A .  57 ALA C    1 1 
        2  3030 1 1  60 ALA CA   C  14.384  -5.673   5.463 1.00 . A A .  57 ALA CA   1 1 
        2  3031 1 1  60 ALA CB   C  15.598  -5.520   6.389 1.00 . A A .  57 ALA CB   1 1 
        2  3032 1 1  60 ALA H    H  14.779  -3.612   5.024 1.00 . A A .  57 ALA H    1 1 
        2  3033 1 1  60 ALA HA   H  14.636  -6.397   4.683 1.00 . A A .  57 ALA HA   1 1 
        2  3034 1 1  60 ALA HB1  H  15.837  -6.484   6.842 1.00 . A A .  57 ALA HB1  1 1 
        2  3035 1 1  60 ALA HB2  H  16.465  -5.183   5.818 1.00 . A A .  57 ALA HB2  1 1 
        2  3036 1 1  60 ALA HB3  H  15.382  -4.802   7.181 1.00 . A A .  57 ALA HB3  1 1 
        2  3037 1 1  60 ALA N    N  14.138  -4.368   4.828 1.00 . A A .  57 ALA N    1 1 
        2  3038 1 1  60 ALA O    O  13.028  -7.461   6.347 1.00 . A A .  57 ALA O    1 1 
        2  3039 1 1  61 GLU C    C   9.831  -5.848   6.410 1.00 . A A .  58 GLU C    1 1 
        2  3040 1 1  61 GLU CA   C  11.014  -5.729   7.386 1.00 . A A .  58 GLU CA   1 1 
        2  3041 1 1  61 GLU CB   C  10.667  -4.661   8.441 1.00 . A A .  58 GLU CB   1 1 
        2  3042 1 1  61 GLU CD   C  12.505  -5.335  10.085 1.00 . A A .  58 GLU CD   1 1 
        2  3043 1 1  61 GLU CG   C  11.856  -4.194   9.285 1.00 . A A .  58 GLU CG   1 1 
        2  3044 1 1  61 GLU H    H  12.459  -4.386   6.577 1.00 . A A .  58 GLU H    1 1 
        2  3045 1 1  61 GLU HA   H  11.145  -6.685   7.896 1.00 . A A .  58 GLU HA   1 1 
        2  3046 1 1  61 GLU HB2  H  10.262  -3.785   7.935 1.00 . A A .  58 GLU HB2  1 1 
        2  3047 1 1  61 GLU HB3  H   9.888  -5.052   9.096 1.00 . A A .  58 GLU HB3  1 1 
        2  3048 1 1  61 GLU HG2  H  12.586  -3.732   8.617 1.00 . A A .  58 GLU HG2  1 1 
        2  3049 1 1  61 GLU HG3  H  11.508  -3.423   9.974 1.00 . A A .  58 GLU HG3  1 1 
        2  3050 1 1  61 GLU N    N  12.260  -5.371   6.694 1.00 . A A .  58 GLU N    1 1 
        2  3051 1 1  61 GLU O    O   9.001  -6.744   6.564 1.00 . A A .  58 GLU O    1 1 
        2  3052 1 1  61 GLU OE1  O  11.825  -5.943  10.945 1.00 . A A .  58 GLU OE1  1 1 
        2  3053 1 1  61 GLU OE2  O  13.709  -5.618   9.876 1.00 . A A .  58 GLU OE2  1 1 
        2  3054 1 1  62 VAL C    C   8.847  -5.861   3.271 1.00 . A A .  59 VAL C    1 1 
        2  3055 1 1  62 VAL CA   C   8.673  -4.846   4.423 1.00 . A A .  59 VAL CA   1 1 
        2  3056 1 1  62 VAL CB   C   8.524  -3.381   3.920 1.00 . A A .  59 VAL CB   1 1 
        2  3057 1 1  62 VAL CG1  C   7.508  -3.280   2.765 1.00 . A A .  59 VAL CG1  1 1 
        2  3058 1 1  62 VAL CG2  C   8.087  -2.492   5.096 1.00 . A A .  59 VAL CG2  1 1 
        2  3059 1 1  62 VAL H    H  10.465  -4.209   5.412 1.00 . A A .  59 VAL H    1 1 
        2  3060 1 1  62 VAL HA   H   7.743  -5.095   4.930 1.00 . A A .  59 VAL HA   1 1 
        2  3061 1 1  62 VAL HB   H   9.496  -3.039   3.561 1.00 . A A .  59 VAL HB   1 1 
        2  3062 1 1  62 VAL HG11 H   6.561  -3.739   3.055 1.00 . A A .  59 VAL HG11 1 1 
        2  3063 1 1  62 VAL HG12 H   7.325  -2.252   2.486 1.00 . A A .  59 VAL HG12 1 1 
        2  3064 1 1  62 VAL HG13 H   7.901  -3.770   1.876 1.00 . A A .  59 VAL HG13 1 1 
        2  3065 1 1  62 VAL HG21 H   8.111  -1.449   4.801 1.00 . A A .  59 VAL HG21 1 1 
        2  3066 1 1  62 VAL HG22 H   7.078  -2.758   5.411 1.00 . A A .  59 VAL HG22 1 1 
        2  3067 1 1  62 VAL HG23 H   8.762  -2.600   5.944 1.00 . A A .  59 VAL HG23 1 1 
        2  3068 1 1  62 VAL N    N   9.756  -4.944   5.423 1.00 . A A .  59 VAL N    1 1 
        2  3069 1 1  62 VAL O    O   7.883  -6.184   2.574 1.00 . A A .  59 VAL O    1 1 
        2  3070 1 1  63 MET C    C   9.423  -8.724   2.466 1.00 . A A .  60 MET C    1 1 
        2  3071 1 1  63 MET CA   C  10.283  -7.505   2.115 1.00 . A A .  60 MET CA   1 1 
        2  3072 1 1  63 MET CB   C  11.777  -7.872   2.065 1.00 . A A .  60 MET CB   1 1 
        2  3073 1 1  63 MET CE   C  14.327  -8.807   0.086 1.00 . A A .  60 MET CE   1 1 
        2  3074 1 1  63 MET CG   C  12.532  -6.944   1.107 1.00 . A A .  60 MET CG   1 1 
        2  3075 1 1  63 MET H    H  10.806  -6.179   3.708 1.00 . A A .  60 MET H    1 1 
        2  3076 1 1  63 MET HA   H   9.978  -7.153   1.127 1.00 . A A .  60 MET HA   1 1 
        2  3077 1 1  63 MET HB2  H  12.218  -7.804   3.064 1.00 . A A .  60 MET HB2  1 1 
        2  3078 1 1  63 MET HB3  H  11.885  -8.897   1.708 1.00 . A A .  60 MET HB3  1 1 
        2  3079 1 1  63 MET HE1  H  13.853  -9.592   0.675 1.00 . A A .  60 MET HE1  1 1 
        2  3080 1 1  63 MET HE2  H  13.794  -8.691  -0.860 1.00 . A A .  60 MET HE2  1 1 
        2  3081 1 1  63 MET HE3  H  15.356  -9.102  -0.125 1.00 . A A .  60 MET HE3  1 1 
        2  3082 1 1  63 MET HG2  H  12.097  -7.031   0.112 1.00 . A A .  60 MET HG2  1 1 
        2  3083 1 1  63 MET HG3  H  12.378  -5.915   1.430 1.00 . A A .  60 MET HG3  1 1 
        2  3084 1 1  63 MET N    N  10.044  -6.432   3.084 1.00 . A A .  60 MET N    1 1 
        2  3085 1 1  63 MET O    O   9.376  -9.140   3.624 1.00 . A A .  60 MET O    1 1 
        2  3086 1 1  63 MET SD   S  14.318  -7.242   0.998 1.00 . A A .  60 MET SD   1 1 
        2  3087 1 1  64 GLN C    C   6.506 -10.124   2.331 1.00 . A A .  61 GLN C    1 1 
        2  3088 1 1  64 GLN CA   C   7.813 -10.414   1.556 1.00 . A A .  61 GLN CA   1 1 
        2  3089 1 1  64 GLN CB   C   8.567 -11.655   2.069 1.00 . A A .  61 GLN CB   1 1 
        2  3090 1 1  64 GLN CD   C  10.068 -13.518   1.225 1.00 . A A .  61 GLN CD   1 1 
        2  3091 1 1  64 GLN CG   C   9.741 -12.030   1.144 1.00 . A A .  61 GLN CG   1 1 
        2  3092 1 1  64 GLN H    H   8.849  -8.852   0.535 1.00 . A A .  61 GLN H    1 1 
        2  3093 1 1  64 GLN HA   H   7.475 -10.653   0.549 1.00 . A A .  61 GLN HA   1 1 
        2  3094 1 1  64 GLN HB2  H   8.945 -11.485   3.079 1.00 . A A .  61 GLN HB2  1 1 
        2  3095 1 1  64 GLN HB3  H   7.868 -12.491   2.108 1.00 . A A .  61 GLN HB3  1 1 
        2  3096 1 1  64 GLN HE21 H   8.501 -14.018   0.037 1.00 . A A .  61 GLN HE21 1 1 
        2  3097 1 1  64 GLN HE22 H   9.466 -15.344   0.648 1.00 . A A .  61 GLN HE22 1 1 
        2  3098 1 1  64 GLN HG2  H   9.481 -11.799   0.109 1.00 . A A .  61 GLN HG2  1 1 
        2  3099 1 1  64 GLN HG3  H  10.621 -11.443   1.411 1.00 . A A .  61 GLN HG3  1 1 
        2  3100 1 1  64 GLN N    N   8.723  -9.258   1.456 1.00 . A A .  61 GLN N    1 1 
        2  3101 1 1  64 GLN NE2  N   9.282 -14.358   0.580 1.00 . A A .  61 GLN NE2  1 1 
        2  3102 1 1  64 GLN O    O   5.755 -11.048   2.650 1.00 . A A .  61 GLN O    1 1 
        2  3103 1 1  64 GLN OE1  O  11.013 -13.952   1.875 1.00 . A A .  61 GLN OE1  1 1 
        2  3104 1 1  65 ARG C    C   3.894  -8.095   2.069 1.00 . A A .  62 ARG C    1 1 
        2  3105 1 1  65 ARG CA   C   4.919  -8.396   3.169 1.00 . A A .  62 ARG CA   1 1 
        2  3106 1 1  65 ARG CB   C   5.093  -7.126   4.027 1.00 . A A .  62 ARG CB   1 1 
        2  3107 1 1  65 ARG CD   C   5.641  -8.312   6.263 1.00 . A A .  62 ARG CD   1 1 
        2  3108 1 1  65 ARG CG   C   6.051  -7.285   5.206 1.00 . A A .  62 ARG CG   1 1 
        2  3109 1 1  65 ARG CZ   C   6.856  -9.395   8.176 1.00 . A A .  62 ARG CZ   1 1 
        2  3110 1 1  65 ARG H    H   6.837  -8.139   2.247 1.00 . A A .  62 ARG H    1 1 
        2  3111 1 1  65 ARG HA   H   4.532  -9.194   3.800 1.00 . A A .  62 ARG HA   1 1 
        2  3112 1 1  65 ARG HB2  H   5.453  -6.315   3.394 1.00 . A A .  62 ARG HB2  1 1 
        2  3113 1 1  65 ARG HB3  H   4.127  -6.811   4.421 1.00 . A A .  62 ARG HB3  1 1 
        2  3114 1 1  65 ARG HD2  H   4.783  -7.929   6.820 1.00 . A A .  62 ARG HD2  1 1 
        2  3115 1 1  65 ARG HD3  H   5.356  -9.249   5.781 1.00 . A A .  62 ARG HD3  1 1 
        2  3116 1 1  65 ARG HE   H   7.594  -7.953   6.998 1.00 . A A .  62 ARG HE   1 1 
        2  3117 1 1  65 ARG HG2  H   7.037  -7.547   4.822 1.00 . A A .  62 ARG HG2  1 1 
        2  3118 1 1  65 ARG HG3  H   6.112  -6.322   5.704 1.00 . A A .  62 ARG HG3  1 1 
        2  3119 1 1  65 ARG HH11 H   4.990 -10.152   7.991 1.00 . A A .  62 ARG HH11 1 1 
        2  3120 1 1  65 ARG HH12 H   5.947 -10.841   9.269 1.00 . A A .  62 ARG HH12 1 1 
        2  3121 1 1  65 ARG HH21 H   8.750  -8.871   8.637 1.00 . A A .  62 ARG HH21 1 1 
        2  3122 1 1  65 ARG HH22 H   8.060 -10.116   9.638 1.00 . A A .  62 ARG HH22 1 1 
        2  3123 1 1  65 ARG N    N   6.199  -8.844   2.590 1.00 . A A .  62 ARG N    1 1 
        2  3124 1 1  65 ARG NE   N   6.775  -8.530   7.176 1.00 . A A .  62 ARG NE   1 1 
        2  3125 1 1  65 ARG NH1  N   5.857 -10.190   8.502 1.00 . A A .  62 ARG NH1  1 1 
        2  3126 1 1  65 ARG NH2  N   7.970  -9.466   8.872 1.00 . A A .  62 ARG NH2  1 1 
        2  3127 1 1  65 ARG O    O   4.301  -7.698   0.969 1.00 . A A .  62 ARG O    1 1 
        2  3128 1 1  66 PRO C    C   1.520  -6.221   1.394 1.00 . A A .  63 PRO C    1 1 
        2  3129 1 1  66 PRO CA   C   1.528  -7.751   1.472 1.00 . A A .  63 PRO CA   1 1 
        2  3130 1 1  66 PRO CB   C   0.233  -8.311   2.062 1.00 . A A .  63 PRO CB   1 1 
        2  3131 1 1  66 PRO CD   C   2.025  -8.730   3.609 1.00 . A A .  63 PRO CD   1 1 
        2  3132 1 1  66 PRO CG   C   0.521  -8.474   3.551 1.00 . A A .  63 PRO CG   1 1 
        2  3133 1 1  66 PRO HA   H   1.671  -8.171   0.474 1.00 . A A .  63 PRO HA   1 1 
        2  3134 1 1  66 PRO HB2  H  -0.624  -7.664   1.878 1.00 . A A .  63 PRO HB2  1 1 
        2  3135 1 1  66 PRO HB3  H   0.053  -9.298   1.644 1.00 . A A .  63 PRO HB3  1 1 
        2  3136 1 1  66 PRO HD2  H   2.436  -8.226   4.484 1.00 . A A .  63 PRO HD2  1 1 
        2  3137 1 1  66 PRO HD3  H   2.233  -9.797   3.680 1.00 . A A .  63 PRO HD3  1 1 
        2  3138 1 1  66 PRO HG2  H   0.309  -7.549   4.087 1.00 . A A .  63 PRO HG2  1 1 
        2  3139 1 1  66 PRO HG3  H  -0.052  -9.308   3.960 1.00 . A A .  63 PRO HG3  1 1 
        2  3140 1 1  66 PRO N    N   2.584  -8.204   2.366 1.00 . A A .  63 PRO N    1 1 
        2  3141 1 1  66 PRO O    O   1.558  -5.536   2.415 1.00 . A A .  63 PRO O    1 1 
        2  3142 1 1  67 CYS C    C   0.325  -3.415   0.402 1.00 . A A .  64 CYS C    1 1 
        2  3143 1 1  67 CYS CA   C   1.537  -4.234  -0.088 1.00 . A A .  64 CYS CA   1 1 
        2  3144 1 1  67 CYS CB   C   1.758  -4.041  -1.588 1.00 . A A .  64 CYS CB   1 1 
        2  3145 1 1  67 CYS H    H   1.445  -6.306  -0.630 1.00 . A A .  64 CYS H    1 1 
        2  3146 1 1  67 CYS HA   H   2.404  -3.837   0.445 1.00 . A A .  64 CYS HA   1 1 
        2  3147 1 1  67 CYS HB2  H   1.941  -2.985  -1.795 1.00 . A A .  64 CYS HB2  1 1 
        2  3148 1 1  67 CYS HB3  H   2.632  -4.618  -1.890 1.00 . A A .  64 CYS HB3  1 1 
        2  3149 1 1  67 CYS HG   H   0.497  -5.909  -2.370 1.00 . A A .  64 CYS HG   1 1 
        2  3150 1 1  67 CYS N    N   1.460  -5.680   0.173 1.00 . A A .  64 CYS N    1 1 
        2  3151 1 1  67 CYS O    O   0.381  -2.181   0.417 1.00 . A A .  64 CYS O    1 1 
        2  3152 1 1  67 CYS SG   S   0.287  -4.588  -2.509 1.00 . A A .  64 CYS SG   1 1 
        2  3153 1 1  68 THR C    C  -1.471  -2.910   2.876 1.00 . A A .  65 THR C    1 1 
        2  3154 1 1  68 THR CA   C  -1.892  -3.505   1.533 1.00 . A A .  65 THR CA   1 1 
        2  3155 1 1  68 THR CB   C  -2.980  -4.558   1.769 1.00 . A A .  65 THR CB   1 1 
        2  3156 1 1  68 THR CG2  C  -3.621  -5.025   0.459 1.00 . A A .  65 THR CG2  1 1 
        2  3157 1 1  68 THR H    H  -0.714  -5.102   0.767 1.00 . A A .  65 THR H    1 1 
        2  3158 1 1  68 THR HA   H  -2.314  -2.696   0.938 1.00 . A A .  65 THR HA   1 1 
        2  3159 1 1  68 THR HB   H  -3.756  -4.131   2.408 1.00 . A A .  65 THR HB   1 1 
        2  3160 1 1  68 THR HG1  H  -3.092  -6.311   2.636 1.00 . A A .  65 THR HG1  1 1 
        2  3161 1 1  68 THR HG21 H  -2.883  -5.527  -0.170 1.00 . A A .  65 THR HG21 1 1 
        2  3162 1 1  68 THR HG22 H  -4.029  -4.170  -0.077 1.00 . A A .  65 THR HG22 1 1 
        2  3163 1 1  68 THR HG23 H  -4.431  -5.722   0.677 1.00 . A A .  65 THR HG23 1 1 
        2  3164 1 1  68 THR N    N  -0.750  -4.094   0.821 1.00 . A A .  65 THR N    1 1 
        2  3165 1 1  68 THR O    O  -2.122  -1.968   3.332 1.00 . A A .  65 THR O    1 1 
        2  3166 1 1  68 THR OG1  O  -2.393  -5.673   2.405 1.00 . A A .  65 THR OG1  1 1 
        2  3167 1 1  69 CYS C    C  -0.940  -2.889   5.873 1.00 . A A .  66 CYS C    1 1 
        2  3168 1 1  69 CYS CA   C   0.147  -3.008   4.782 1.00 . A A .  66 CYS CA   1 1 
        2  3169 1 1  69 CYS CB   C   0.991  -1.739   4.579 1.00 . A A .  66 CYS CB   1 1 
        2  3170 1 1  69 CYS H    H   0.117  -4.164   2.996 1.00 . A A .  66 CYS H    1 1 
        2  3171 1 1  69 CYS HA   H   0.809  -3.789   5.148 1.00 . A A .  66 CYS HA   1 1 
        2  3172 1 1  69 CYS HB2  H   0.370  -0.942   4.168 1.00 . A A .  66 CYS HB2  1 1 
        2  3173 1 1  69 CYS HB3  H   1.372  -1.408   5.546 1.00 . A A .  66 CYS HB3  1 1 
        2  3174 1 1  69 CYS HG   H   2.979  -3.031   4.210 1.00 . A A .  66 CYS HG   1 1 
        2  3175 1 1  69 CYS N    N  -0.397  -3.440   3.488 1.00 . A A .  66 CYS N    1 1 
        2  3176 1 1  69 CYS O    O  -0.950  -1.942   6.661 1.00 . A A .  66 CYS O    1 1 
        2  3177 1 1  69 CYS SG   S   2.400  -2.069   3.476 1.00 . A A .  66 CYS SG   1 1 
        2  3178 1 1  70 ASP C    C  -2.610  -3.780   8.315 1.00 . A A .  67 ASP C    1 1 
        2  3179 1 1  70 ASP CA   C  -3.015  -3.890   6.833 1.00 . A A .  67 ASP CA   1 1 
        2  3180 1 1  70 ASP CB   C  -3.787  -5.191   6.573 1.00 . A A .  67 ASP CB   1 1 
        2  3181 1 1  70 ASP CG   C  -5.042  -5.325   7.455 1.00 . A A .  67 ASP CG   1 1 
        2  3182 1 1  70 ASP H    H  -1.775  -4.616   5.259 1.00 . A A .  67 ASP H    1 1 
        2  3183 1 1  70 ASP HA   H  -3.666  -3.047   6.596 1.00 . A A .  67 ASP HA   1 1 
        2  3184 1 1  70 ASP HB2  H  -4.086  -5.222   5.522 1.00 . A A .  67 ASP HB2  1 1 
        2  3185 1 1  70 ASP HB3  H  -3.120  -6.039   6.749 1.00 . A A .  67 ASP HB3  1 1 
        2  3186 1 1  70 ASP N    N  -1.856  -3.865   5.927 1.00 . A A .  67 ASP N    1 1 
        2  3187 1 1  70 ASP O    O  -3.304  -3.151   9.118 1.00 . A A .  67 ASP O    1 1 
        2  3188 1 1  70 ASP OD1  O  -6.014  -4.561   7.239 1.00 . A A .  67 ASP OD1  1 1 
        2  3189 1 1  70 ASP OD2  O  -5.061  -6.219   8.335 1.00 . A A .  67 ASP OD2  1 1 
        2  3190 1 1  71 PHE C    C  -0.567  -2.808  10.488 1.00 . A A .  68 PHE C    1 1 
        2  3191 1 1  71 PHE CA   C  -0.828  -4.247   9.982 1.00 . A A .  68 PHE CA   1 1 
        2  3192 1 1  71 PHE CB   C   0.461  -5.089   9.982 1.00 . A A .  68 PHE CB   1 1 
        2  3193 1 1  71 PHE CD1  C   2.410  -3.605   9.319 1.00 . A A .  68 PHE CD1  1 1 
        2  3194 1 1  71 PHE CD2  C   1.641  -5.287   7.738 1.00 . A A .  68 PHE CD2  1 1 
        2  3195 1 1  71 PHE CE1  C   3.397  -3.200   8.404 1.00 . A A .  68 PHE CE1  1 1 
        2  3196 1 1  71 PHE CE2  C   2.630  -4.883   6.824 1.00 . A A .  68 PHE CE2  1 1 
        2  3197 1 1  71 PHE CG   C   1.524  -4.647   8.988 1.00 . A A .  68 PHE CG   1 1 
        2  3198 1 1  71 PHE CZ   C   3.509  -3.836   7.155 1.00 . A A .  68 PHE CZ   1 1 
        2  3199 1 1  71 PHE H    H  -0.921  -4.805   7.931 1.00 . A A .  68 PHE H    1 1 
        2  3200 1 1  71 PHE HA   H  -1.532  -4.707  10.676 1.00 . A A .  68 PHE HA   1 1 
        2  3201 1 1  71 PHE HB2  H   0.892  -5.067  10.984 1.00 . A A .  68 PHE HB2  1 1 
        2  3202 1 1  71 PHE HB3  H   0.199  -6.129   9.780 1.00 . A A .  68 PHE HB3  1 1 
        2  3203 1 1  71 PHE HD1  H   2.340  -3.116  10.280 1.00 . A A .  68 PHE HD1  1 1 
        2  3204 1 1  71 PHE HD2  H   0.975  -6.100   7.479 1.00 . A A .  68 PHE HD2  1 1 
        2  3205 1 1  71 PHE HE1  H   4.072  -2.399   8.667 1.00 . A A .  68 PHE HE1  1 1 
        2  3206 1 1  71 PHE HE2  H   2.715  -5.377   5.866 1.00 . A A .  68 PHE HE2  1 1 
        2  3207 1 1  71 PHE HZ   H   4.270  -3.522   6.452 1.00 . A A .  68 PHE HZ   1 1 
        2  3208 1 1  71 PHE N    N  -1.433  -4.322   8.654 1.00 . A A .  68 PHE N    1 1 
        2  3209 1 1  71 PHE O    O  -0.373  -2.616  11.692 1.00 . A A .  68 PHE O    1 1 
        2  3210 1 1  72 LEU C    C  -1.747   0.224  10.578 1.00 . A A .  69 LEU C    1 1 
        2  3211 1 1  72 LEU CA   C  -0.465  -0.377   9.978 1.00 . A A .  69 LEU CA   1 1 
        2  3212 1 1  72 LEU CB   C  -0.022   0.455   8.759 1.00 . A A .  69 LEU CB   1 1 
        2  3213 1 1  72 LEU CD1  C   1.609   0.969   6.944 1.00 . A A .  69 LEU CD1  1 1 
        2  3214 1 1  72 LEU CD2  C   2.495   0.295   9.185 1.00 . A A .  69 LEU CD2  1 1 
        2  3215 1 1  72 LEU CG   C   1.354   0.089   8.174 1.00 . A A .  69 LEU CG   1 1 
        2  3216 1 1  72 LEU H    H  -0.726  -2.014   8.624 1.00 . A A .  69 LEU H    1 1 
        2  3217 1 1  72 LEU HA   H   0.292  -0.283  10.759 1.00 . A A .  69 LEU HA   1 1 
        2  3218 1 1  72 LEU HB2  H  -0.778   0.362   7.978 1.00 . A A .  69 LEU HB2  1 1 
        2  3219 1 1  72 LEU HB3  H   0.011   1.507   9.049 1.00 . A A .  69 LEU HB3  1 1 
        2  3220 1 1  72 LEU HD11 H   0.819   0.817   6.208 1.00 . A A .  69 LEU HD11 1 1 
        2  3221 1 1  72 LEU HD12 H   2.566   0.713   6.491 1.00 . A A .  69 LEU HD12 1 1 
        2  3222 1 1  72 LEU HD13 H   1.618   2.018   7.238 1.00 . A A .  69 LEU HD13 1 1 
        2  3223 1 1  72 LEU HD21 H   2.486   1.320   9.557 1.00 . A A .  69 LEU HD21 1 1 
        2  3224 1 1  72 LEU HD22 H   3.454   0.104   8.705 1.00 . A A .  69 LEU HD22 1 1 
        2  3225 1 1  72 LEU HD23 H   2.388  -0.395  10.020 1.00 . A A .  69 LEU HD23 1 1 
        2  3226 1 1  72 LEU HG   H   1.343  -0.956   7.863 1.00 . A A .  69 LEU HG   1 1 
        2  3227 1 1  72 LEU N    N  -0.586  -1.794   9.607 1.00 . A A .  69 LEU N    1 1 
        2  3228 1 1  72 LEU O    O  -1.723   1.387  10.978 1.00 . A A .  69 LEU O    1 1 
        2  3229 1 1  73 HIS C    C  -3.872   0.383  12.775 1.00 . A A .  70 HIS C    1 1 
        2  3230 1 1  73 HIS CA   C  -4.078   0.011  11.285 1.00 . A A .  70 HIS CA   1 1 
        2  3231 1 1  73 HIS CB   C  -5.267  -0.945  11.043 1.00 . A A .  70 HIS CB   1 1 
        2  3232 1 1  73 HIS CD2  C  -5.811  -3.454  11.149 1.00 . A A .  70 HIS CD2  1 1 
        2  3233 1 1  73 HIS CE1  C  -5.046  -3.961  13.148 1.00 . A A .  70 HIS CE1  1 1 
        2  3234 1 1  73 HIS CG   C  -5.231  -2.328  11.670 1.00 . A A .  70 HIS CG   1 1 
        2  3235 1 1  73 HIS H    H  -2.888  -1.435  10.258 1.00 . A A .  70 HIS H    1 1 
        2  3236 1 1  73 HIS HA   H  -4.320   0.946  10.773 1.00 . A A .  70 HIS HA   1 1 
        2  3237 1 1  73 HIS HB2  H  -6.166  -0.454  11.413 1.00 . A A .  70 HIS HB2  1 1 
        2  3238 1 1  73 HIS HB3  H  -5.390  -1.060   9.964 1.00 . A A .  70 HIS HB3  1 1 
        2  3239 1 1  73 HIS HD1  H  -4.256  -2.046  13.542 1.00 . A A .  70 HIS HD1  1 1 
        2  3240 1 1  73 HIS HD2  H  -6.311  -3.501  10.184 1.00 . A A .  70 HIS HD2  1 1 
        2  3241 1 1  73 HIS HE1  H  -4.782  -4.480  14.068 1.00 . A A .  70 HIS HE1  1 1 
        2  3242 1 1  73 HIS N    N  -2.866  -0.505  10.651 1.00 . A A .  70 HIS N    1 1 
        2  3243 1 1  73 HIS ND1  N  -4.761  -2.670  12.918 1.00 . A A .  70 HIS ND1  1 1 
        2  3244 1 1  73 HIS NE2  N  -5.694  -4.492  12.091 1.00 . A A .  70 HIS NE2  1 1 
        2  3245 1 1  73 HIS O    O  -3.304  -0.384  13.561 1.00 . A A .  70 HIS O    1 1 
        2  3246 1 1  74 GLY C    C  -5.988   1.939  15.015 1.00 . A A .  71 GLY C    1 1 
        2  3247 1 1  74 GLY CA   C  -4.519   1.995  14.563 1.00 . A A .  71 GLY CA   1 1 
        2  3248 1 1  74 GLY H    H  -4.836   2.126  12.467 1.00 . A A .  71 GLY H    1 1 
        2  3249 1 1  74 GLY HA2  H  -3.920   1.378  15.234 1.00 . A A .  71 GLY HA2  1 1 
        2  3250 1 1  74 GLY HA3  H  -4.185   3.030  14.640 1.00 . A A .  71 GLY HA3  1 1 
        2  3251 1 1  74 GLY N    N  -4.370   1.559  13.170 1.00 . A A .  71 GLY N    1 1 
        2  3252 1 1  74 GLY O    O  -6.857   1.535  14.235 1.00 . A A .  71 GLY O    1 1 
        2  3253 1 1  75 PRO C    C  -8.557   3.486  15.986 1.00 . A A .  72 PRO C    1 1 
        2  3254 1 1  75 PRO CA   C  -7.676   2.468  16.740 1.00 . A A .  72 PRO CA   1 1 
        2  3255 1 1  75 PRO CB   C  -7.551   2.787  18.235 1.00 . A A .  72 PRO CB   1 1 
        2  3256 1 1  75 PRO CD   C  -5.354   2.834  17.264 1.00 . A A .  72 PRO CD   1 1 
        2  3257 1 1  75 PRO CG   C  -6.195   3.479  18.365 1.00 . A A .  72 PRO CG   1 1 
        2  3258 1 1  75 PRO HA   H  -8.142   1.486  16.636 1.00 . A A .  72 PRO HA   1 1 
        2  3259 1 1  75 PRO HB2  H  -8.363   3.421  18.595 1.00 . A A .  72 PRO HB2  1 1 
        2  3260 1 1  75 PRO HB3  H  -7.531   1.853  18.799 1.00 . A A .  72 PRO HB3  1 1 
        2  3261 1 1  75 PRO HD2  H  -4.635   3.555  16.874 1.00 . A A .  72 PRO HD2  1 1 
        2  3262 1 1  75 PRO HD3  H  -4.831   1.964  17.667 1.00 . A A .  72 PRO HD3  1 1 
        2  3263 1 1  75 PRO HG2  H  -6.306   4.543  18.165 1.00 . A A .  72 PRO HG2  1 1 
        2  3264 1 1  75 PRO HG3  H  -5.756   3.322  19.351 1.00 . A A .  72 PRO HG3  1 1 
        2  3265 1 1  75 PRO N    N  -6.301   2.399  16.243 1.00 . A A .  72 PRO N    1 1 
        2  3266 1 1  75 PRO O    O  -9.781   3.390  16.070 1.00 . A A .  72 PRO O    1 1 
        2  3267 1 1  76 ARG C    C  -8.961   4.891  12.943 1.00 . A A .  73 ARG C    1 1 
        2  3268 1 1  76 ARG CA   C  -8.700   5.391  14.383 1.00 . A A .  73 ARG CA   1 1 
        2  3269 1 1  76 ARG CB   C  -7.966   6.753  14.362 1.00 . A A .  73 ARG CB   1 1 
        2  3270 1 1  76 ARG CD   C  -7.257   7.158  16.818 1.00 . A A .  73 ARG CD   1 1 
        2  3271 1 1  76 ARG CG   C  -8.144   7.591  15.644 1.00 . A A .  73 ARG CG   1 1 
        2  3272 1 1  76 ARG CZ   C  -6.824   7.990  19.145 1.00 . A A .  73 ARG CZ   1 1 
        2  3273 1 1  76 ARG H    H  -6.954   4.478  15.217 1.00 . A A .  73 ARG H    1 1 
        2  3274 1 1  76 ARG HA   H  -9.683   5.559  14.825 1.00 . A A .  73 ARG HA   1 1 
        2  3275 1 1  76 ARG HB2  H  -6.905   6.610  14.149 1.00 . A A .  73 ARG HB2  1 1 
        2  3276 1 1  76 ARG HB3  H  -8.378   7.352  13.548 1.00 . A A .  73 ARG HB3  1 1 
        2  3277 1 1  76 ARG HD2  H  -7.456   6.113  17.046 1.00 . A A .  73 ARG HD2  1 1 
        2  3278 1 1  76 ARG HD3  H  -6.211   7.273  16.526 1.00 . A A .  73 ARG HD3  1 1 
        2  3279 1 1  76 ARG HE   H  -8.394   8.498  18.013 1.00 . A A .  73 ARG HE   1 1 
        2  3280 1 1  76 ARG HG2  H  -7.902   8.628  15.407 1.00 . A A .  73 ARG HG2  1 1 
        2  3281 1 1  76 ARG HG3  H  -9.192   7.555  15.949 1.00 . A A .  73 ARG HG3  1 1 
        2  3282 1 1  76 ARG HH11 H  -5.304   6.815  18.505 1.00 . A A .  73 ARG HH11 1 1 
        2  3283 1 1  76 ARG HH12 H  -5.167   7.381  20.140 1.00 . A A .  73 ARG HH12 1 1 
        2  3284 1 1  76 ARG HH21 H  -8.128   9.197  20.117 1.00 . A A .  73 ARG HH21 1 1 
        2  3285 1 1  76 ARG HH22 H  -6.731   8.723  21.031 1.00 . A A .  73 ARG HH22 1 1 
        2  3286 1 1  76 ARG N    N  -7.966   4.426  15.224 1.00 . A A .  73 ARG N    1 1 
        2  3287 1 1  76 ARG NE   N  -7.540   7.958  18.024 1.00 . A A .  73 ARG NE   1 1 
        2  3288 1 1  76 ARG NH1  N  -5.684   7.338  19.275 1.00 . A A .  73 ARG NH1  1 1 
        2  3289 1 1  76 ARG NH2  N  -7.257   8.691  20.170 1.00 . A A .  73 ARG NH2  1 1 
        2  3290 1 1  76 ARG O    O  -9.696   5.551  12.202 1.00 . A A .  73 ARG O    1 1 
        2  3291 1 1  77 THR C    C  -9.886   2.753  10.834 1.00 . A A .  74 THR C    1 1 
        2  3292 1 1  77 THR CA   C  -8.468   3.243  11.131 1.00 . A A .  74 THR CA   1 1 
        2  3293 1 1  77 THR CB   C  -7.427   2.141  10.889 1.00 . A A .  74 THR CB   1 1 
        2  3294 1 1  77 THR CG2  C  -7.391   1.678   9.436 1.00 . A A .  74 THR CG2  1 1 
        2  3295 1 1  77 THR H    H  -7.802   3.239  13.166 1.00 . A A .  74 THR H    1 1 
        2  3296 1 1  77 THR HA   H  -8.246   4.063  10.449 1.00 . A A .  74 THR HA   1 1 
        2  3297 1 1  77 THR HB   H  -7.611   1.283  11.536 1.00 . A A .  74 THR HB   1 1 
        2  3298 1 1  77 THR HG1  H  -5.810   3.159  10.433 1.00 . A A .  74 THR HG1  1 1 
        2  3299 1 1  77 THR HG21 H  -8.298   1.121   9.195 1.00 . A A .  74 THR HG21 1 1 
        2  3300 1 1  77 THR HG22 H  -6.531   1.030   9.272 1.00 . A A .  74 THR HG22 1 1 
        2  3301 1 1  77 THR HG23 H  -7.313   2.539   8.777 1.00 . A A .  74 THR HG23 1 1 
        2  3302 1 1  77 THR N    N  -8.369   3.763  12.513 1.00 . A A .  74 THR N    1 1 
        2  3303 1 1  77 THR O    O -10.474   2.018  11.626 1.00 . A A .  74 THR O    1 1 
        2  3304 1 1  77 THR OG1  O  -6.162   2.669  11.199 1.00 . A A .  74 THR OG1  1 1 
        2  3305 1 1  78 GLN C    C -11.759   1.511   8.423 1.00 . A A .  75 GLN C    1 1 
        2  3306 1 1  78 GLN CA   C -11.785   2.809   9.244 1.00 . A A .  75 GLN CA   1 1 
        2  3307 1 1  78 GLN CB   C -12.393   3.974   8.445 1.00 . A A .  75 GLN CB   1 1 
        2  3308 1 1  78 GLN CD   C -13.115   6.403   8.618 1.00 . A A .  75 GLN CD   1 1 
        2  3309 1 1  78 GLN CG   C -12.829   5.114   9.385 1.00 . A A .  75 GLN CG   1 1 
        2  3310 1 1  78 GLN H    H  -9.872   3.725   9.059 1.00 . A A .  75 GLN H    1 1 
        2  3311 1 1  78 GLN HA   H -12.416   2.662  10.121 1.00 . A A .  75 GLN HA   1 1 
        2  3312 1 1  78 GLN HB2  H -11.665   4.338   7.718 1.00 . A A .  75 GLN HB2  1 1 
        2  3313 1 1  78 GLN HB3  H -13.275   3.628   7.902 1.00 . A A .  75 GLN HB3  1 1 
        2  3314 1 1  78 GLN HE21 H -11.156   6.866   8.547 1.00 . A A .  75 GLN HE21 1 1 
        2  3315 1 1  78 GLN HE22 H -12.249   8.006   7.770 1.00 . A A .  75 GLN HE22 1 1 
        2  3316 1 1  78 GLN HG2  H -13.723   4.813   9.932 1.00 . A A .  75 GLN HG2  1 1 
        2  3317 1 1  78 GLN HG3  H -12.042   5.317  10.114 1.00 . A A .  75 GLN HG3  1 1 
        2  3318 1 1  78 GLN N    N -10.430   3.161   9.684 1.00 . A A .  75 GLN N    1 1 
        2  3319 1 1  78 GLN NE2  N -12.086   7.150   8.278 1.00 . A A .  75 GLN NE2  1 1 
        2  3320 1 1  78 GLN O    O -10.991   1.386   7.466 1.00 . A A .  75 GLN O    1 1 
        2  3321 1 1  78 GLN OE1  O -14.249   6.746   8.301 1.00 . A A .  75 GLN OE1  1 1 
        2  3322 1 1  79 ARG C    C -13.021  -0.708   6.641 1.00 . A A .  76 ARG C    1 1 
        2  3323 1 1  79 ARG CA   C -12.678  -0.778   8.139 1.00 . A A .  76 ARG CA   1 1 
        2  3324 1 1  79 ARG CB   C -13.671  -1.691   8.892 1.00 . A A .  76 ARG CB   1 1 
        2  3325 1 1  79 ARG CD   C -12.721  -1.352  11.287 1.00 . A A .  76 ARG CD   1 1 
        2  3326 1 1  79 ARG CG   C -13.109  -2.336  10.173 1.00 . A A .  76 ARG CG   1 1 
        2  3327 1 1  79 ARG CZ   C -11.251  -2.623  12.889 1.00 . A A .  76 ARG CZ   1 1 
        2  3328 1 1  79 ARG H    H -13.285   0.745   9.522 1.00 . A A .  76 ARG H    1 1 
        2  3329 1 1  79 ARG HA   H -11.684  -1.223   8.213 1.00 . A A .  76 ARG HA   1 1 
        2  3330 1 1  79 ARG HB2  H -14.581  -1.137   9.128 1.00 . A A .  76 ARG HB2  1 1 
        2  3331 1 1  79 ARG HB3  H -13.955  -2.512   8.230 1.00 . A A .  76 ARG HB3  1 1 
        2  3332 1 1  79 ARG HD2  H -11.869  -0.748  10.975 1.00 . A A .  76 ARG HD2  1 1 
        2  3333 1 1  79 ARG HD3  H -13.563  -0.683  11.472 1.00 . A A .  76 ARG HD3  1 1 
        2  3334 1 1  79 ARG HE   H -13.152  -2.105  13.222 1.00 . A A .  76 ARG HE   1 1 
        2  3335 1 1  79 ARG HG2  H -13.872  -3.011  10.565 1.00 . A A .  76 ARG HG2  1 1 
        2  3336 1 1  79 ARG HG3  H -12.238  -2.938   9.911 1.00 . A A .  76 ARG HG3  1 1 
        2  3337 1 1  79 ARG HH11 H -10.253  -2.214  11.178 1.00 . A A .  76 ARG HH11 1 1 
        2  3338 1 1  79 ARG HH12 H  -9.344  -3.083  12.377 1.00 . A A .  76 ARG HH12 1 1 
        2  3339 1 1  79 ARG HH21 H -11.921  -3.216  14.705 1.00 . A A .  76 ARG HH21 1 1 
        2  3340 1 1  79 ARG HH22 H -10.276  -3.642  14.344 1.00 . A A .  76 ARG HH22 1 1 
        2  3341 1 1  79 ARG N    N -12.637   0.557   8.766 1.00 . A A .  76 ARG N    1 1 
        2  3342 1 1  79 ARG NE   N -12.404  -2.057  12.545 1.00 . A A .  76 ARG NE   1 1 
        2  3343 1 1  79 ARG NH1  N -10.201  -2.634  12.091 1.00 . A A .  76 ARG NH1  1 1 
        2  3344 1 1  79 ARG NH2  N -11.140  -3.202  14.065 1.00 . A A .  76 ARG NH2  1 1 
        2  3345 1 1  79 ARG O    O -12.492  -1.493   5.854 1.00 . A A .  76 ARG O    1 1 
        2  3346 1 1  80 ARG C    C -12.845   0.953   4.042 1.00 . A A .  77 ARG C    1 1 
        2  3347 1 1  80 ARG CA   C -14.114   0.562   4.806 1.00 . A A .  77 ARG CA   1 1 
        2  3348 1 1  80 ARG CB   C -15.201   1.650   4.667 1.00 . A A .  77 ARG CB   1 1 
        2  3349 1 1  80 ARG CD   C -17.159   0.070   4.169 1.00 . A A .  77 ARG CD   1 1 
        2  3350 1 1  80 ARG CG   C -16.614   1.190   5.067 1.00 . A A .  77 ARG CG   1 1 
        2  3351 1 1  80 ARG CZ   C -19.358  -1.075   3.819 1.00 . A A .  77 ARG CZ   1 1 
        2  3352 1 1  80 ARG H    H -14.253   0.868   6.931 1.00 . A A .  77 ARG H    1 1 
        2  3353 1 1  80 ARG HA   H -14.474  -0.354   4.337 1.00 . A A .  77 ARG HA   1 1 
        2  3354 1 1  80 ARG HB2  H -14.930   2.512   5.278 1.00 . A A .  77 ARG HB2  1 1 
        2  3355 1 1  80 ARG HB3  H -15.242   1.984   3.628 1.00 . A A .  77 ARG HB3  1 1 
        2  3356 1 1  80 ARG HD2  H -17.073   0.385   3.127 1.00 . A A .  77 ARG HD2  1 1 
        2  3357 1 1  80 ARG HD3  H -16.565  -0.833   4.319 1.00 . A A .  77 ARG HD3  1 1 
        2  3358 1 1  80 ARG HE   H -18.976   0.268   5.255 1.00 . A A .  77 ARG HE   1 1 
        2  3359 1 1  80 ARG HG2  H -16.611   0.853   6.105 1.00 . A A .  77 ARG HG2  1 1 
        2  3360 1 1  80 ARG HG3  H -17.278   2.051   4.986 1.00 . A A .  77 ARG HG3  1 1 
        2  3361 1 1  80 ARG HH11 H -17.976  -1.686   2.471 1.00 . A A .  77 ARG HH11 1 1 
        2  3362 1 1  80 ARG HH12 H -19.547  -2.412   2.306 1.00 . A A .  77 ARG HH12 1 1 
        2  3363 1 1  80 ARG HH21 H -20.972  -0.709   4.983 1.00 . A A .  77 ARG HH21 1 1 
        2  3364 1 1  80 ARG HH22 H -21.218  -1.868   3.711 1.00 . A A .  77 ARG HH22 1 1 
        2  3365 1 1  80 ARG N    N -13.833   0.278   6.225 1.00 . A A .  77 ARG N    1 1 
        2  3366 1 1  80 ARG NE   N -18.570  -0.226   4.474 1.00 . A A .  77 ARG NE   1 1 
        2  3367 1 1  80 ARG NH1  N -18.929  -1.776   2.788 1.00 . A A .  77 ARG NH1  1 1 
        2  3368 1 1  80 ARG NH2  N -20.607  -1.229   4.199 1.00 . A A .  77 ARG NH2  1 1 
        2  3369 1 1  80 ARG O    O -12.542   0.343   3.028 1.00 . A A .  77 ARG O    1 1 
        2  3370 1 1  81 ALA C    C  -9.772   1.219   3.692 1.00 . A A .  78 ALA C    1 1 
        2  3371 1 1  81 ALA CA   C -10.835   2.330   3.799 1.00 . A A .  78 ALA CA   1 1 
        2  3372 1 1  81 ALA CB   C -10.311   3.597   4.467 1.00 . A A .  78 ALA CB   1 1 
        2  3373 1 1  81 ALA H    H -12.298   2.367   5.382 1.00 . A A .  78 ALA H    1 1 
        2  3374 1 1  81 ALA HA   H -11.113   2.592   2.775 1.00 . A A .  78 ALA HA   1 1 
        2  3375 1 1  81 ALA HB1  H -10.033   3.401   5.504 1.00 . A A .  78 ALA HB1  1 1 
        2  3376 1 1  81 ALA HB2  H  -9.445   3.955   3.912 1.00 . A A .  78 ALA HB2  1 1 
        2  3377 1 1  81 ALA HB3  H -11.087   4.364   4.428 1.00 . A A .  78 ALA HB3  1 1 
        2  3378 1 1  81 ALA N    N -12.043   1.901   4.521 1.00 . A A .  78 ALA N    1 1 
        2  3379 1 1  81 ALA O    O  -9.186   1.031   2.626 1.00 . A A .  78 ALA O    1 1 
        2  3380 1 1  82 ALA C    C  -9.216  -1.787   3.582 1.00 . A A .  79 ALA C    1 1 
        2  3381 1 1  82 ALA CA   C  -8.772  -0.806   4.691 1.00 . A A .  79 ALA CA   1 1 
        2  3382 1 1  82 ALA CB   C  -8.797  -1.458   6.079 1.00 . A A .  79 ALA CB   1 1 
        2  3383 1 1  82 ALA H    H -10.073   0.637   5.613 1.00 . A A .  79 ALA H    1 1 
        2  3384 1 1  82 ALA HA   H  -7.742  -0.518   4.465 1.00 . A A .  79 ALA HA   1 1 
        2  3385 1 1  82 ALA HB1  H  -9.807  -1.786   6.327 1.00 . A A .  79 ALA HB1  1 1 
        2  3386 1 1  82 ALA HB2  H  -8.132  -2.324   6.089 1.00 . A A .  79 ALA HB2  1 1 
        2  3387 1 1  82 ALA HB3  H  -8.455  -0.748   6.835 1.00 . A A .  79 ALA HB3  1 1 
        2  3388 1 1  82 ALA N    N  -9.604   0.405   4.741 1.00 . A A .  79 ALA N    1 1 
        2  3389 1 1  82 ALA O    O  -8.376  -2.417   2.936 1.00 . A A .  79 ALA O    1 1 
        2  3390 1 1  83 ALA C    C -10.933  -1.989   0.853 1.00 . A A .  80 ALA C    1 1 
        2  3391 1 1  83 ALA CA   C -11.111  -2.648   2.222 1.00 . A A .  80 ALA CA   1 1 
        2  3392 1 1  83 ALA CB   C -12.605  -2.823   2.499 1.00 . A A .  80 ALA CB   1 1 
        2  3393 1 1  83 ALA H    H -11.153  -1.322   3.890 1.00 . A A .  80 ALA H    1 1 
        2  3394 1 1  83 ALA HA   H -10.637  -3.633   2.184 1.00 . A A .  80 ALA HA   1 1 
        2  3395 1 1  83 ALA HB1  H -13.019  -3.541   1.792 1.00 . A A .  80 ALA HB1  1 1 
        2  3396 1 1  83 ALA HB2  H -12.762  -3.177   3.518 1.00 . A A .  80 ALA HB2  1 1 
        2  3397 1 1  83 ALA HB3  H -13.119  -1.873   2.352 1.00 . A A .  80 ALA HB3  1 1 
        2  3398 1 1  83 ALA N    N -10.525  -1.864   3.312 1.00 . A A .  80 ALA N    1 1 
        2  3399 1 1  83 ALA O    O -10.612  -2.675  -0.113 1.00 . A A .  80 ALA O    1 1 
        2  3400 1 1  84 GLN C    C  -9.601  -0.076  -1.111 1.00 . A A .  81 GLN C    1 1 
        2  3401 1 1  84 GLN CA   C -11.022   0.045  -0.530 1.00 . A A .  81 GLN CA   1 1 
        2  3402 1 1  84 GLN CB   C -11.465   1.513  -0.389 1.00 . A A .  81 GLN CB   1 1 
        2  3403 1 1  84 GLN CD   C -13.382   3.198   0.000 1.00 . A A .  81 GLN CD   1 1 
        2  3404 1 1  84 GLN CG   C -12.947   1.726  -0.029 1.00 . A A .  81 GLN CG   1 1 
        2  3405 1 1  84 GLN H    H -11.440  -0.169   1.573 1.00 . A A .  81 GLN H    1 1 
        2  3406 1 1  84 GLN HA   H -11.692  -0.431  -1.248 1.00 . A A .  81 GLN HA   1 1 
        2  3407 1 1  84 GLN HB2  H -10.860   1.993   0.372 1.00 . A A .  81 GLN HB2  1 1 
        2  3408 1 1  84 GLN HB3  H -11.289   2.006  -1.346 1.00 . A A .  81 GLN HB3  1 1 
        2  3409 1 1  84 GLN HE21 H -15.210   2.751   0.770 1.00 . A A .  81 GLN HE21 1 1 
        2  3410 1 1  84 GLN HE22 H -14.873   4.450   0.485 1.00 . A A .  81 GLN HE22 1 1 
        2  3411 1 1  84 GLN HG2  H -13.576   1.190  -0.740 1.00 . A A .  81 GLN HG2  1 1 
        2  3412 1 1  84 GLN HG3  H -13.130   1.327   0.961 1.00 . A A .  81 GLN HG3  1 1 
        2  3413 1 1  84 GLN N    N -11.129  -0.671   0.747 1.00 . A A .  81 GLN N    1 1 
        2  3414 1 1  84 GLN NE2  N -14.585   3.483   0.462 1.00 . A A .  81 GLN NE2  1 1 
        2  3415 1 1  84 GLN O    O  -9.462  -0.213  -2.323 1.00 . A A .  81 GLN O    1 1 
        2  3416 1 1  84 GLN OE1  O -12.661   4.117  -0.372 1.00 . A A .  81 GLN OE1  1 1 
        2  3417 1 1  85 ILE C    C  -7.083  -1.856  -1.370 1.00 . A A .  82 ILE C    1 1 
        2  3418 1 1  85 ILE CA   C  -7.177  -0.448  -0.754 1.00 . A A .  82 ILE CA   1 1 
        2  3419 1 1  85 ILE CB   C  -6.155  -0.234   0.390 1.00 . A A .  82 ILE CB   1 1 
        2  3420 1 1  85 ILE CD1  C  -5.358   1.624   1.993 1.00 . A A .  82 ILE CD1  1 1 
        2  3421 1 1  85 ILE CG1  C  -6.075   1.278   0.691 1.00 . A A .  82 ILE CG1  1 1 
        2  3422 1 1  85 ILE CG2  C  -4.750  -0.768   0.038 1.00 . A A .  82 ILE CG2  1 1 
        2  3423 1 1  85 ILE H    H  -8.684   0.081   0.708 1.00 . A A .  82 ILE H    1 1 
        2  3424 1 1  85 ILE HA   H  -6.923   0.234  -1.568 1.00 . A A .  82 ILE HA   1 1 
        2  3425 1 1  85 ILE HB   H  -6.506  -0.762   1.281 1.00 . A A .  82 ILE HB   1 1 
        2  3426 1 1  85 ILE HD11 H  -5.851   1.125   2.827 1.00 . A A .  82 ILE HD11 1 1 
        2  3427 1 1  85 ILE HD12 H  -4.312   1.326   1.956 1.00 . A A .  82 ILE HD12 1 1 
        2  3428 1 1  85 ILE HD13 H  -5.414   2.703   2.126 1.00 . A A .  82 ILE HD13 1 1 
        2  3429 1 1  85 ILE HG12 H  -5.580   1.791  -0.135 1.00 . A A .  82 ILE HG12 1 1 
        2  3430 1 1  85 ILE HG13 H  -7.079   1.682   0.782 1.00 . A A .  82 ILE HG13 1 1 
        2  3431 1 1  85 ILE HG21 H  -4.052  -0.582   0.853 1.00 . A A .  82 ILE HG21 1 1 
        2  3432 1 1  85 ILE HG22 H  -4.781  -1.846  -0.114 1.00 . A A .  82 ILE HG22 1 1 
        2  3433 1 1  85 ILE HG23 H  -4.379  -0.287  -0.868 1.00 . A A .  82 ILE HG23 1 1 
        2  3434 1 1  85 ILE N    N  -8.545  -0.131  -0.281 1.00 . A A .  82 ILE N    1 1 
        2  3435 1 1  85 ILE O    O  -6.397  -2.026  -2.373 1.00 . A A .  82 ILE O    1 1 
        2  3436 1 1  86 ALA C    C  -8.728  -4.211  -2.715 1.00 . A A .  83 ALA C    1 1 
        2  3437 1 1  86 ALA CA   C  -7.865  -4.191  -1.436 1.00 . A A .  83 ALA CA   1 1 
        2  3438 1 1  86 ALA CB   C  -8.361  -5.182  -0.376 1.00 . A A .  83 ALA CB   1 1 
        2  3439 1 1  86 ALA H    H  -8.371  -2.658  -0.029 1.00 . A A .  83 ALA H    1 1 
        2  3440 1 1  86 ALA HA   H  -6.857  -4.493  -1.730 1.00 . A A .  83 ALA HA   1 1 
        2  3441 1 1  86 ALA HB1  H  -7.708  -5.147   0.499 1.00 . A A .  83 ALA HB1  1 1 
        2  3442 1 1  86 ALA HB2  H  -9.382  -4.945  -0.072 1.00 . A A .  83 ALA HB2  1 1 
        2  3443 1 1  86 ALA HB3  H  -8.342  -6.194  -0.784 1.00 . A A .  83 ALA HB3  1 1 
        2  3444 1 1  86 ALA N    N  -7.794  -2.853  -0.836 1.00 . A A .  83 ALA N    1 1 
        2  3445 1 1  86 ALA O    O  -8.360  -4.863  -3.691 1.00 . A A .  83 ALA O    1 1 
        2  3446 1 1  87 GLN C    C  -9.842  -2.586  -5.093 1.00 . A A .  84 GLN C    1 1 
        2  3447 1 1  87 GLN CA   C -10.644  -3.274  -3.973 1.00 . A A .  84 GLN CA   1 1 
        2  3448 1 1  87 GLN CB   C -11.918  -2.462  -3.669 1.00 . A A .  84 GLN CB   1 1 
        2  3449 1 1  87 GLN CD   C -13.493  -4.444  -3.229 1.00 . A A .  84 GLN CD   1 1 
        2  3450 1 1  87 GLN CG   C -12.909  -3.131  -2.698 1.00 . A A .  84 GLN CG   1 1 
        2  3451 1 1  87 GLN H    H -10.095  -2.960  -1.910 1.00 . A A .  84 GLN H    1 1 
        2  3452 1 1  87 GLN HA   H -10.934  -4.255  -4.355 1.00 . A A .  84 GLN HA   1 1 
        2  3453 1 1  87 GLN HB2  H -11.633  -1.491  -3.269 1.00 . A A .  84 GLN HB2  1 1 
        2  3454 1 1  87 GLN HB3  H -12.440  -2.276  -4.610 1.00 . A A .  84 GLN HB3  1 1 
        2  3455 1 1  87 GLN HE21 H -12.856  -5.525  -1.631 1.00 . A A .  84 GLN HE21 1 1 
        2  3456 1 1  87 GLN HE22 H -13.733  -6.404  -2.871 1.00 . A A .  84 GLN HE22 1 1 
        2  3457 1 1  87 GLN HG2  H -12.421  -3.311  -1.743 1.00 . A A .  84 GLN HG2  1 1 
        2  3458 1 1  87 GLN HG3  H -13.735  -2.443  -2.513 1.00 . A A .  84 GLN HG3  1 1 
        2  3459 1 1  87 GLN N    N  -9.830  -3.452  -2.758 1.00 . A A .  84 GLN N    1 1 
        2  3460 1 1  87 GLN NE2  N -13.333  -5.546  -2.522 1.00 . A A .  84 GLN NE2  1 1 
        2  3461 1 1  87 GLN O    O -10.014  -2.927  -6.262 1.00 . A A .  84 GLN O    1 1 
        2  3462 1 1  87 GLN OE1  O -14.095  -4.505  -4.294 1.00 . A A .  84 GLN OE1  1 1 
        2  3463 1 1  88 ALA C    C  -7.083  -2.007  -6.452 1.00 . A A .  85 ALA C    1 1 
        2  3464 1 1  88 ALA CA   C  -8.033  -1.024  -5.728 1.00 . A A .  85 ALA CA   1 1 
        2  3465 1 1  88 ALA CB   C  -7.268   0.086  -4.996 1.00 . A A .  85 ALA CB   1 1 
        2  3466 1 1  88 ALA H    H  -8.837  -1.395  -3.786 1.00 . A A .  85 ALA H    1 1 
        2  3467 1 1  88 ALA HA   H  -8.655  -0.554  -6.492 1.00 . A A .  85 ALA HA   1 1 
        2  3468 1 1  88 ALA HB1  H  -6.642  -0.340  -4.215 1.00 . A A .  85 ALA HB1  1 1 
        2  3469 1 1  88 ALA HB2  H  -6.629   0.616  -5.702 1.00 . A A .  85 ALA HB2  1 1 
        2  3470 1 1  88 ALA HB3  H  -7.969   0.791  -4.547 1.00 . A A .  85 ALA HB3  1 1 
        2  3471 1 1  88 ALA N    N  -8.915  -1.680  -4.760 1.00 . A A .  85 ALA N    1 1 
        2  3472 1 1  88 ALA O    O  -6.594  -1.690  -7.537 1.00 . A A .  85 ALA O    1 1 
        2  3473 1 1  89 LEU C    C  -6.994  -5.231  -7.360 1.00 . A A .  86 LEU C    1 1 
        2  3474 1 1  89 LEU CA   C  -6.103  -4.305  -6.505 1.00 . A A .  86 LEU CA   1 1 
        2  3475 1 1  89 LEU CB   C  -5.408  -5.131  -5.406 1.00 . A A .  86 LEU CB   1 1 
        2  3476 1 1  89 LEU CD1  C  -4.050  -5.252  -3.291 1.00 . A A .  86 LEU CD1  1 1 
        2  3477 1 1  89 LEU CD2  C  -3.372  -3.617  -5.062 1.00 . A A .  86 LEU CD2  1 1 
        2  3478 1 1  89 LEU CG   C  -4.560  -4.325  -4.401 1.00 . A A .  86 LEU CG   1 1 
        2  3479 1 1  89 LEU H    H  -7.260  -3.377  -4.975 1.00 . A A .  86 LEU H    1 1 
        2  3480 1 1  89 LEU HA   H  -5.341  -3.897  -7.172 1.00 . A A .  86 LEU HA   1 1 
        2  3481 1 1  89 LEU HB2  H  -6.171  -5.679  -4.853 1.00 . A A .  86 LEU HB2  1 1 
        2  3482 1 1  89 LEU HB3  H  -4.774  -5.867  -5.898 1.00 . A A .  86 LEU HB3  1 1 
        2  3483 1 1  89 LEU HD11 H  -3.463  -4.678  -2.575 1.00 . A A .  86 LEU HD11 1 1 
        2  3484 1 1  89 LEU HD12 H  -3.427  -6.040  -3.716 1.00 . A A .  86 LEU HD12 1 1 
        2  3485 1 1  89 LEU HD13 H  -4.897  -5.702  -2.773 1.00 . A A .  86 LEU HD13 1 1 
        2  3486 1 1  89 LEU HD21 H  -3.717  -2.959  -5.857 1.00 . A A .  86 LEU HD21 1 1 
        2  3487 1 1  89 LEU HD22 H  -2.680  -4.352  -5.473 1.00 . A A .  86 LEU HD22 1 1 
        2  3488 1 1  89 LEU HD23 H  -2.855  -3.015  -4.317 1.00 . A A .  86 LEU HD23 1 1 
        2  3489 1 1  89 LEU HG   H  -5.190  -3.570  -3.935 1.00 . A A .  86 LEU HG   1 1 
        2  3490 1 1  89 LEU N    N  -6.855  -3.203  -5.886 1.00 . A A .  86 LEU N    1 1 
        2  3491 1 1  89 LEU O    O  -6.483  -5.970  -8.202 1.00 . A A .  86 LEU O    1 1 
        2  3492 1 1  90 LEU C    C  -9.671  -5.025  -9.251 1.00 . A A .  87 LEU C    1 1 
        2  3493 1 1  90 LEU CA   C  -9.294  -5.882  -8.029 1.00 . A A .  87 LEU CA   1 1 
        2  3494 1 1  90 LEU CB   C -10.547  -6.249  -7.207 1.00 . A A .  87 LEU CB   1 1 
        2  3495 1 1  90 LEU CD1  C -11.624  -7.423  -5.270 1.00 . A A .  87 LEU CD1  1 1 
        2  3496 1 1  90 LEU CD2  C  -9.632  -8.487  -6.355 1.00 . A A .  87 LEU CD2  1 1 
        2  3497 1 1  90 LEU CG   C -10.292  -7.152  -5.981 1.00 . A A .  87 LEU CG   1 1 
        2  3498 1 1  90 LEU H    H  -8.680  -4.574  -6.457 1.00 . A A .  87 LEU H    1 1 
        2  3499 1 1  90 LEU HA   H  -8.852  -6.800  -8.422 1.00 . A A .  87 LEU HA   1 1 
        2  3500 1 1  90 LEU HB2  H -11.027  -5.330  -6.872 1.00 . A A .  87 LEU HB2  1 1 
        2  3501 1 1  90 LEU HB3  H -11.248  -6.760  -7.869 1.00 . A A .  87 LEU HB3  1 1 
        2  3502 1 1  90 LEU HD11 H -12.298  -7.975  -5.927 1.00 . A A .  87 LEU HD11 1 1 
        2  3503 1 1  90 LEU HD12 H -12.092  -6.479  -4.995 1.00 . A A .  87 LEU HD12 1 1 
        2  3504 1 1  90 LEU HD13 H -11.449  -8.005  -4.364 1.00 . A A .  87 LEU HD13 1 1 
        2  3505 1 1  90 LEU HD21 H  -8.631  -8.315  -6.753 1.00 . A A .  87 LEU HD21 1 1 
        2  3506 1 1  90 LEU HD22 H -10.234  -9.007  -7.102 1.00 . A A .  87 LEU HD22 1 1 
        2  3507 1 1  90 LEU HD23 H  -9.541  -9.116  -5.469 1.00 . A A .  87 LEU HD23 1 1 
        2  3508 1 1  90 LEU HG   H  -9.640  -6.629  -5.281 1.00 . A A .  87 LEU HG   1 1 
        2  3509 1 1  90 LEU N    N  -8.319  -5.198  -7.166 1.00 . A A .  87 LEU N    1 1 
        2  3510 1 1  90 LEU O    O -10.116  -5.564 -10.268 1.00 . A A .  87 LEU O    1 1 
        2  3511 1 1  91 GLY C    C  -8.533  -2.684 -11.236 1.00 . A A .  88 GLY C    1 1 
        2  3512 1 1  91 GLY CA   C  -9.704  -2.744 -10.251 1.00 . A A .  88 GLY CA   1 1 
        2  3513 1 1  91 GLY H    H  -9.117  -3.349  -8.288 1.00 . A A .  88 GLY H    1 1 
        2  3514 1 1  91 GLY HA2  H -10.607  -3.024 -10.796 1.00 . A A .  88 GLY HA2  1 1 
        2  3515 1 1  91 GLY HA3  H  -9.838  -1.746  -9.834 1.00 . A A .  88 GLY HA3  1 1 
        2  3516 1 1  91 GLY N    N  -9.471  -3.704  -9.167 1.00 . A A .  88 GLY N    1 1 
        2  3517 1 1  91 GLY O    O  -7.369  -2.753 -10.843 1.00 . A A .  88 GLY O    1 1 
        2  3518 1 1  92 ALA C    C  -7.415  -0.976 -13.929 1.00 . A A .  89 ALA C    1 1 
        2  3519 1 1  92 ALA CA   C  -7.864  -2.423 -13.615 1.00 . A A .  89 ALA CA   1 1 
        2  3520 1 1  92 ALA CB   C  -8.470  -3.124 -14.839 1.00 . A A .  89 ALA CB   1 1 
        2  3521 1 1  92 ALA H    H  -9.828  -2.509 -12.778 1.00 . A A .  89 ALA H    1 1 
        2  3522 1 1  92 ALA HA   H  -6.963  -2.970 -13.327 1.00 . A A .  89 ALA HA   1 1 
        2  3523 1 1  92 ALA HB1  H  -7.726  -3.195 -15.632 1.00 . A A .  89 ALA HB1  1 1 
        2  3524 1 1  92 ALA HB2  H  -8.778  -4.136 -14.570 1.00 . A A .  89 ALA HB2  1 1 
        2  3525 1 1  92 ALA HB3  H  -9.336  -2.569 -15.206 1.00 . A A .  89 ALA HB3  1 1 
        2  3526 1 1  92 ALA N    N  -8.848  -2.517 -12.526 1.00 . A A .  89 ALA N    1 1 
        2  3527 1 1  92 ALA O    O  -6.545  -0.777 -14.779 1.00 . A A .  89 ALA O    1 1 
        2  3528 1 1  93 GLU C    C  -7.136   1.940 -11.933 1.00 . A A .  90 GLU C    1 1 
        2  3529 1 1  93 GLU CA   C  -7.629   1.446 -13.308 1.00 . A A .  90 GLU CA   1 1 
        2  3530 1 1  93 GLU CB   C  -8.822   2.282 -13.819 1.00 . A A .  90 GLU CB   1 1 
        2  3531 1 1  93 GLU CD   C -11.200   3.099 -13.496 1.00 . A A .  90 GLU CD   1 1 
        2  3532 1 1  93 GLU CG   C -10.085   2.195 -12.948 1.00 . A A .  90 GLU CG   1 1 
        2  3533 1 1  93 GLU H    H  -8.658  -0.242 -12.538 1.00 . A A .  90 GLU H    1 1 
        2  3534 1 1  93 GLU HA   H  -6.812   1.582 -14.018 1.00 . A A .  90 GLU HA   1 1 
        2  3535 1 1  93 GLU HB2  H  -8.515   3.326 -13.885 1.00 . A A .  90 GLU HB2  1 1 
        2  3536 1 1  93 GLU HB3  H  -9.068   1.946 -14.827 1.00 . A A .  90 GLU HB3  1 1 
        2  3537 1 1  93 GLU HG2  H -10.444   1.165 -12.922 1.00 . A A .  90 GLU HG2  1 1 
        2  3538 1 1  93 GLU HG3  H  -9.843   2.495 -11.928 1.00 . A A .  90 GLU HG3  1 1 
        2  3539 1 1  93 GLU N    N  -7.992   0.022 -13.252 1.00 . A A .  90 GLU N    1 1 
        2  3540 1 1  93 GLU O    O  -7.383   1.291 -10.912 1.00 . A A .  90 GLU O    1 1 
        2  3541 1 1  93 GLU OE1  O -11.846   2.730 -14.507 1.00 . A A .  90 GLU OE1  1 1 
        2  3542 1 1  93 GLU OE2  O -11.454   4.176 -12.905 1.00 . A A .  90 GLU OE2  1 1 
        2  3543 1 1  94 GLU C    C  -7.018   4.051  -9.651 1.00 . A A .  91 GLU C    1 1 
        2  3544 1 1  94 GLU CA   C  -5.908   3.628 -10.627 1.00 . A A .  91 GLU CA   1 1 
        2  3545 1 1  94 GLU CB   C  -4.886   4.767 -10.831 1.00 . A A .  91 GLU CB   1 1 
        2  3546 1 1  94 GLU CD   C  -4.607   7.214 -11.449 1.00 . A A .  91 GLU CD   1 1 
        2  3547 1 1  94 GLU CG   C  -5.342   5.899 -11.756 1.00 . A A .  91 GLU CG   1 1 
        2  3548 1 1  94 GLU H    H  -6.272   3.596 -12.744 1.00 . A A .  91 GLU H    1 1 
        2  3549 1 1  94 GLU HA   H  -5.367   2.820 -10.136 1.00 . A A .  91 GLU HA   1 1 
        2  3550 1 1  94 GLU HB2  H  -4.647   5.186  -9.853 1.00 . A A .  91 GLU HB2  1 1 
        2  3551 1 1  94 GLU HB3  H  -3.966   4.353 -11.239 1.00 . A A .  91 GLU HB3  1 1 
        2  3552 1 1  94 GLU HG2  H  -5.135   5.597 -12.783 1.00 . A A .  91 GLU HG2  1 1 
        2  3553 1 1  94 GLU HG3  H  -6.414   6.058 -11.645 1.00 . A A .  91 GLU HG3  1 1 
        2  3554 1 1  94 GLU N    N  -6.429   3.079 -11.889 1.00 . A A .  91 GLU N    1 1 
        2  3555 1 1  94 GLU O    O  -8.083   4.547 -10.037 1.00 . A A .  91 GLU O    1 1 
        2  3556 1 1  94 GLU OE1  O  -5.103   8.005 -10.609 1.00 . A A .  91 GLU OE1  1 1 
        2  3557 1 1  94 GLU OE2  O  -3.547   7.477 -12.066 1.00 . A A .  91 GLU OE2  1 1 
        2  3558 1 1  95 ARG C    C  -6.704   4.818  -6.097 1.00 . A A .  92 ARG C    1 1 
        2  3559 1 1  95 ARG CA   C  -7.568   4.312  -7.238 1.00 . A A .  92 ARG CA   1 1 
        2  3560 1 1  95 ARG CB   C  -8.446   3.152  -6.716 1.00 . A A .  92 ARG CB   1 1 
        2  3561 1 1  95 ARG CD   C -10.706   4.181  -7.272 1.00 . A A .  92 ARG CD   1 1 
        2  3562 1 1  95 ARG CG   C  -9.772   2.975  -7.458 1.00 . A A .  92 ARG CG   1 1 
        2  3563 1 1  95 ARG CZ   C -12.025   4.213  -9.403 1.00 . A A .  92 ARG CZ   1 1 
        2  3564 1 1  95 ARG H    H  -5.831   3.469  -8.127 1.00 . A A .  92 ARG H    1 1 
        2  3565 1 1  95 ARG HA   H  -8.186   5.145  -7.568 1.00 . A A .  92 ARG HA   1 1 
        2  3566 1 1  95 ARG HB2  H  -7.883   2.222  -6.791 1.00 . A A .  92 ARG HB2  1 1 
        2  3567 1 1  95 ARG HB3  H  -8.678   3.313  -5.661 1.00 . A A .  92 ARG HB3  1 1 
        2  3568 1 1  95 ARG HD2  H -10.957   4.260  -6.209 1.00 . A A .  92 ARG HD2  1 1 
        2  3569 1 1  95 ARG HD3  H -10.207   5.107  -7.552 1.00 . A A .  92 ARG HD3  1 1 
        2  3570 1 1  95 ARG HE   H -12.780   3.839  -7.583 1.00 . A A .  92 ARG HE   1 1 
        2  3571 1 1  95 ARG HG2  H  -9.571   2.806  -8.514 1.00 . A A .  92 ARG HG2  1 1 
        2  3572 1 1  95 ARG HG3  H -10.270   2.092  -7.055 1.00 . A A .  92 ARG HG3  1 1 
        2  3573 1 1  95 ARG HH11 H -10.048   4.540  -9.806 1.00 . A A .  92 ARG HH11 1 1 
        2  3574 1 1  95 ARG HH12 H -11.125   4.527 -11.182 1.00 . A A .  92 ARG HH12 1 1 
        2  3575 1 1  95 ARG HH21 H -14.026   3.900  -9.462 1.00 . A A .  92 ARG HH21 1 1 
        2  3576 1 1  95 ARG HH22 H -13.260   4.224 -10.995 1.00 . A A .  92 ARG HH22 1 1 
        2  3577 1 1  95 ARG N    N  -6.732   3.874  -8.357 1.00 . A A .  92 ARG N    1 1 
        2  3578 1 1  95 ARG NE   N -11.928   4.049  -8.085 1.00 . A A .  92 ARG NE   1 1 
        2  3579 1 1  95 ARG NH1  N -10.992   4.484 -10.172 1.00 . A A .  92 ARG NH1  1 1 
        2  3580 1 1  95 ARG NH2  N -13.192   4.101  -9.994 1.00 . A A .  92 ARG NH2  1 1 
        2  3581 1 1  95 ARG O    O  -5.753   4.154  -5.687 1.00 . A A .  92 ARG O    1 1 
        2  3582 1 1  96 LYS C    C  -7.609   6.456  -3.127 1.00 . A A .  93 LYS C    1 1 
        2  3583 1 1  96 LYS CA   C  -6.573   6.449  -4.255 1.00 . A A .  93 LYS CA   1 1 
        2  3584 1 1  96 LYS CB   C  -5.809   7.754  -4.436 1.00 . A A .  93 LYS CB   1 1 
        2  3585 1 1  96 LYS CD   C  -5.533   9.786  -5.801 1.00 . A A .  93 LYS CD   1 1 
        2  3586 1 1  96 LYS CE   C  -4.977   9.178  -7.101 1.00 . A A .  93 LYS CE   1 1 
        2  3587 1 1  96 LYS CG   C  -6.568   8.869  -5.148 1.00 . A A .  93 LYS CG   1 1 
        2  3588 1 1  96 LYS H    H  -7.908   6.434  -5.907 1.00 . A A .  93 LYS H    1 1 
        2  3589 1 1  96 LYS HA   H  -5.802   5.766  -3.958 1.00 . A A .  93 LYS HA   1 1 
        2  3590 1 1  96 LYS HB2  H  -5.469   8.117  -3.464 1.00 . A A .  93 LYS HB2  1 1 
        2  3591 1 1  96 LYS HB3  H  -4.925   7.508  -5.014 1.00 . A A .  93 LYS HB3  1 1 
        2  3592 1 1  96 LYS HD2  H  -6.006  10.735  -5.993 1.00 . A A .  93 LYS HD2  1 1 
        2  3593 1 1  96 LYS HD3  H  -4.704   9.946  -5.106 1.00 . A A .  93 LYS HD3  1 1 
        2  3594 1 1  96 LYS HE2  H  -3.980   9.591  -7.280 1.00 . A A .  93 LYS HE2  1 1 
        2  3595 1 1  96 LYS HE3  H  -4.866   8.099  -6.946 1.00 . A A .  93 LYS HE3  1 1 
        2  3596 1 1  96 LYS HG2  H  -7.225   8.463  -5.916 1.00 . A A .  93 LYS HG2  1 1 
        2  3597 1 1  96 LYS HG3  H  -7.161   9.421  -4.419 1.00 . A A .  93 LYS HG3  1 1 
        2  3598 1 1  96 LYS HZ1  H  -6.784   9.105  -8.152 1.00 . A A .  93 LYS HZ1  1 1 
        2  3599 1 1  96 LYS HZ2  H  -5.468   8.948  -9.111 1.00 . A A .  93 LYS HZ2  1 1 
        2  3600 1 1  96 LYS HZ3  H  -5.875  10.418  -8.513 1.00 . A A .  93 LYS HZ3  1 1 
        2  3601 1 1  96 LYS N    N  -7.106   5.951  -5.521 1.00 . A A .  93 LYS N    1 1 
        2  3602 1 1  96 LYS NZ   N  -5.838   9.433  -8.290 1.00 . A A .  93 LYS NZ   1 1 
        2  3603 1 1  96 LYS O    O  -8.761   6.845  -3.314 1.00 . A A .  93 LYS O    1 1 
        2  3604 1 1  97 VAL C    C  -7.260   6.411   0.414 1.00 . A A .  94 VAL C    1 1 
        2  3605 1 1  97 VAL CA   C  -7.970   5.741  -0.758 1.00 . A A .  94 VAL CA   1 1 
        2  3606 1 1  97 VAL CB   C  -8.181   4.224  -0.506 1.00 . A A .  94 VAL CB   1 1 
        2  3607 1 1  97 VAL CG1  C  -8.897   3.959   0.823 1.00 . A A .  94 VAL CG1  1 1 
        2  3608 1 1  97 VAL CG2  C  -8.942   3.604  -1.673 1.00 . A A .  94 VAL CG2  1 1 
        2  3609 1 1  97 VAL H    H  -6.177   5.712  -1.946 1.00 . A A .  94 VAL H    1 1 
        2  3610 1 1  97 VAL HA   H  -8.949   6.208  -0.880 1.00 . A A .  94 VAL HA   1 1 
        2  3611 1 1  97 VAL HB   H  -7.201   3.754  -0.461 1.00 . A A .  94 VAL HB   1 1 
        2  3612 1 1  97 VAL HG11 H  -8.303   4.323   1.661 1.00 . A A .  94 VAL HG11 1 1 
        2  3613 1 1  97 VAL HG12 H  -9.877   4.438   0.834 1.00 . A A .  94 VAL HG12 1 1 
        2  3614 1 1  97 VAL HG13 H  -9.012   2.889   0.953 1.00 . A A .  94 VAL HG13 1 1 
        2  3615 1 1  97 VAL HG21 H  -9.040   2.539  -1.503 1.00 . A A .  94 VAL HG21 1 1 
        2  3616 1 1  97 VAL HG22 H  -9.922   4.074  -1.754 1.00 . A A .  94 VAL HG22 1 1 
        2  3617 1 1  97 VAL HG23 H  -8.389   3.748  -2.599 1.00 . A A .  94 VAL HG23 1 1 
        2  3618 1 1  97 VAL N    N  -7.164   5.975  -1.970 1.00 . A A .  94 VAL N    1 1 
        2  3619 1 1  97 VAL O    O  -6.039   6.300   0.547 1.00 . A A .  94 VAL O    1 1 
        2  3620 1 1  98 GLU C    C  -7.783   6.999   3.686 1.00 . A A .  95 GLU C    1 1 
        2  3621 1 1  98 GLU CA   C  -7.527   7.826   2.415 1.00 . A A .  95 GLU CA   1 1 
        2  3622 1 1  98 GLU CB   C  -8.195   9.209   2.471 1.00 . A A .  95 GLU CB   1 1 
        2  3623 1 1  98 GLU CD   C  -8.400  11.450   3.613 1.00 . A A .  95 GLU CD   1 1 
        2  3624 1 1  98 GLU CG   C  -7.661  10.101   3.594 1.00 . A A .  95 GLU CG   1 1 
        2  3625 1 1  98 GLU H    H  -9.026   7.152   1.069 1.00 . A A .  95 GLU H    1 1 
        2  3626 1 1  98 GLU HA   H  -6.459   7.956   2.282 1.00 . A A .  95 GLU HA   1 1 
        2  3627 1 1  98 GLU HB2  H  -8.019   9.710   1.518 1.00 . A A .  95 GLU HB2  1 1 
        2  3628 1 1  98 GLU HB3  H  -9.271   9.085   2.600 1.00 . A A .  95 GLU HB3  1 1 
        2  3629 1 1  98 GLU HG2  H  -7.807   9.596   4.547 1.00 . A A .  95 GLU HG2  1 1 
        2  3630 1 1  98 GLU HG3  H  -6.592  10.260   3.449 1.00 . A A .  95 GLU HG3  1 1 
        2  3631 1 1  98 GLU N    N  -8.028   7.119   1.241 1.00 . A A .  95 GLU N    1 1 
        2  3632 1 1  98 GLU O    O  -8.906   6.548   3.921 1.00 . A A .  95 GLU O    1 1 
        2  3633 1 1  98 GLU OE1  O  -8.278  12.232   2.639 1.00 . A A .  95 GLU OE1  1 1 
        2  3634 1 1  98 GLU OE2  O  -9.120  11.735   4.600 1.00 . A A .  95 GLU OE2  1 1 
        2  3635 1 1  99 ILE C    C  -5.817   6.276   6.760 1.00 . A A .  96 ILE C    1 1 
        2  3636 1 1  99 ILE CA   C  -6.763   5.830   5.633 1.00 . A A .  96 ILE CA   1 1 
        2  3637 1 1  99 ILE CB   C  -6.421   4.412   5.095 1.00 . A A .  96 ILE CB   1 1 
        2  3638 1 1  99 ILE CD1  C  -6.526   1.897   5.670 1.00 . A A .  96 ILE CD1  1 1 
        2  3639 1 1  99 ILE CG1  C  -6.631   3.338   6.181 1.00 . A A .  96 ILE CG1  1 1 
        2  3640 1 1  99 ILE CG2  C  -5.004   4.341   4.493 1.00 . A A .  96 ILE CG2  1 1 
        2  3641 1 1  99 ILE H    H  -5.848   7.208   4.272 1.00 . A A .  96 ILE H    1 1 
        2  3642 1 1  99 ILE HA   H  -7.774   5.809   6.048 1.00 . A A .  96 ILE HA   1 1 
        2  3643 1 1  99 ILE HB   H  -7.119   4.190   4.285 1.00 . A A .  96 ILE HB   1 1 
        2  3644 1 1  99 ILE HD11 H  -5.491   1.646   5.441 1.00 . A A .  96 ILE HD11 1 1 
        2  3645 1 1  99 ILE HD12 H  -6.883   1.213   6.440 1.00 . A A .  96 ILE HD12 1 1 
        2  3646 1 1  99 ILE HD13 H  -7.135   1.781   4.775 1.00 . A A .  96 ILE HD13 1 1 
        2  3647 1 1  99 ILE HG12 H  -5.896   3.465   6.976 1.00 . A A .  96 ILE HG12 1 1 
        2  3648 1 1  99 ILE HG13 H  -7.630   3.466   6.602 1.00 . A A .  96 ILE HG13 1 1 
        2  3649 1 1  99 ILE HG21 H  -4.803   3.338   4.126 1.00 . A A .  96 ILE HG21 1 1 
        2  3650 1 1  99 ILE HG22 H  -4.918   5.024   3.649 1.00 . A A .  96 ILE HG22 1 1 
        2  3651 1 1  99 ILE HG23 H  -4.253   4.589   5.241 1.00 . A A .  96 ILE HG23 1 1 
        2  3652 1 1  99 ILE N    N  -6.750   6.786   4.506 1.00 . A A .  96 ILE N    1 1 
        2  3653 1 1  99 ILE O    O  -4.795   6.898   6.491 1.00 . A A .  96 ILE O    1 1 
        2  3654 1 1 100 ALA C    C  -4.095   5.144   9.212 1.00 . A A .  97 ALA C    1 1 
        2  3655 1 1 100 ALA CA   C  -5.185   6.231   9.128 1.00 . A A .  97 ALA CA   1 1 
        2  3656 1 1 100 ALA CB   C  -5.969   6.394  10.439 1.00 . A A .  97 ALA CB   1 1 
        2  3657 1 1 100 ALA H    H  -6.975   5.477   8.233 1.00 . A A .  97 ALA H    1 1 
        2  3658 1 1 100 ALA HA   H  -4.691   7.181   8.935 1.00 . A A .  97 ALA HA   1 1 
        2  3659 1 1 100 ALA HB1  H  -6.437   5.454  10.726 1.00 . A A .  97 ALA HB1  1 1 
        2  3660 1 1 100 ALA HB2  H  -5.286   6.697  11.234 1.00 . A A .  97 ALA HB2  1 1 
        2  3661 1 1 100 ALA HB3  H  -6.733   7.163  10.323 1.00 . A A .  97 ALA HB3  1 1 
        2  3662 1 1 100 ALA N    N  -6.117   5.967   8.027 1.00 . A A .  97 ALA N    1 1 
        2  3663 1 1 100 ALA O    O  -4.412   3.961   9.343 1.00 . A A .  97 ALA O    1 1 
        2  3664 1 1 101 PHE C    C  -0.996   5.046  10.732 1.00 . A A .  98 PHE C    1 1 
        2  3665 1 1 101 PHE CA   C  -1.641   4.718   9.377 1.00 . A A .  98 PHE CA   1 1 
        2  3666 1 1 101 PHE CB   C  -0.618   4.944   8.246 1.00 . A A .  98 PHE CB   1 1 
        2  3667 1 1 101 PHE CD1  C  -1.928   3.389   6.664 1.00 . A A .  98 PHE CD1  1 1 
        2  3668 1 1 101 PHE CD2  C   0.246   4.244   5.989 1.00 . A A .  98 PHE CD2  1 1 
        2  3669 1 1 101 PHE CE1  C  -2.008   2.656   5.465 1.00 . A A .  98 PHE CE1  1 1 
        2  3670 1 1 101 PHE CE2  C   0.165   3.513   4.790 1.00 . A A .  98 PHE CE2  1 1 
        2  3671 1 1 101 PHE CG   C  -0.793   4.181   6.939 1.00 . A A .  98 PHE CG   1 1 
        2  3672 1 1 101 PHE CZ   C  -0.961   2.714   4.529 1.00 . A A .  98 PHE CZ   1 1 
        2  3673 1 1 101 PHE H    H  -2.660   6.549   9.060 1.00 . A A .  98 PHE H    1 1 
        2  3674 1 1 101 PHE HA   H  -1.920   3.662   9.396 1.00 . A A .  98 PHE HA   1 1 
        2  3675 1 1 101 PHE HB2  H  -0.574   6.012   8.023 1.00 . A A .  98 PHE HB2  1 1 
        2  3676 1 1 101 PHE HB3  H   0.364   4.664   8.632 1.00 . A A .  98 PHE HB3  1 1 
        2  3677 1 1 101 PHE HD1  H  -2.741   3.327   7.370 1.00 . A A .  98 PHE HD1  1 1 
        2  3678 1 1 101 PHE HD2  H   1.121   4.845   6.187 1.00 . A A .  98 PHE HD2  1 1 
        2  3679 1 1 101 PHE HE1  H  -2.874   2.040   5.266 1.00 . A A .  98 PHE HE1  1 1 
        2  3680 1 1 101 PHE HE2  H   0.974   3.554   4.074 1.00 . A A .  98 PHE HE2  1 1 
        2  3681 1 1 101 PHE HZ   H  -1.017   2.143   3.613 1.00 . A A .  98 PHE HZ   1 1 
        2  3682 1 1 101 PHE N    N  -2.825   5.555   9.159 1.00 . A A .  98 PHE N    1 1 
        2  3683 1 1 101 PHE O    O  -0.823   6.211  11.094 1.00 . A A .  98 PHE O    1 1 
        2  3684 1 1 102 TYR C    C   1.604   3.810  12.578 1.00 . A A .  99 TYR C    1 1 
        2  3685 1 1 102 TYR CA   C   0.091   4.064  12.749 1.00 . A A .  99 TYR CA   1 1 
        2  3686 1 1 102 TYR CB   C  -0.560   3.036  13.684 1.00 . A A .  99 TYR CB   1 1 
        2  3687 1 1 102 TYR CD1  C  -1.063   4.030  15.951 1.00 . A A .  99 TYR CD1  1 1 
        2  3688 1 1 102 TYR CD2  C   0.866   2.554  15.727 1.00 . A A .  99 TYR CD2  1 1 
        2  3689 1 1 102 TYR CE1  C  -0.802   4.172  17.327 1.00 . A A .  99 TYR CE1  1 1 
        2  3690 1 1 102 TYR CE2  C   1.132   2.691  17.102 1.00 . A A .  99 TYR CE2  1 1 
        2  3691 1 1 102 TYR CG   C  -0.235   3.219  15.152 1.00 . A A .  99 TYR CG   1 1 
        2  3692 1 1 102 TYR CZ   C   0.295   3.497  17.908 1.00 . A A .  99 TYR CZ   1 1 
        2  3693 1 1 102 TYR H    H  -0.823   3.072  11.109 1.00 . A A .  99 TYR H    1 1 
        2  3694 1 1 102 TYR HA   H  -0.051   5.054  13.185 1.00 . A A .  99 TYR HA   1 1 
        2  3695 1 1 102 TYR HB2  H  -1.644   3.101  13.575 1.00 . A A .  99 TYR HB2  1 1 
        2  3696 1 1 102 TYR HB3  H  -0.267   2.031  13.375 1.00 . A A .  99 TYR HB3  1 1 
        2  3697 1 1 102 TYR HD1  H  -1.911   4.535  15.510 1.00 . A A .  99 TYR HD1  1 1 
        2  3698 1 1 102 TYR HD2  H   1.501   1.927  15.116 1.00 . A A .  99 TYR HD2  1 1 
        2  3699 1 1 102 TYR HE1  H  -1.444   4.791  17.939 1.00 . A A .  99 TYR HE1  1 1 
        2  3700 1 1 102 TYR HE2  H   1.971   2.176  17.547 1.00 . A A .  99 TYR HE2  1 1 
        2  3701 1 1 102 TYR HH   H  -0.089   4.181  19.705 1.00 . A A .  99 TYR HH   1 1 
        2  3702 1 1 102 TYR N    N  -0.601   3.998  11.458 1.00 . A A .  99 TYR N    1 1 
        2  3703 1 1 102 TYR O    O   2.013   2.823  11.958 1.00 . A A .  99 TYR O    1 1 
        2  3704 1 1 102 TYR OH   O   0.545   3.610  19.244 1.00 . A A .  99 TYR OH   1 1 
        2  3705 1 1 103 ARG C    C   4.577   4.010  14.170 1.00 . A A . 100 ARG C    1 1 
        2  3706 1 1 103 ARG CA   C   3.899   4.722  12.987 1.00 . A A . 100 ARG CA   1 1 
        2  3707 1 1 103 ARG CB   C   4.336   6.193  12.836 1.00 . A A . 100 ARG CB   1 1 
        2  3708 1 1 103 ARG CD   C   6.168   7.847  12.131 1.00 . A A . 100 ARG CD   1 1 
        2  3709 1 1 103 ARG CG   C   5.821   6.396  12.488 1.00 . A A . 100 ARG CG   1 1 
        2  3710 1 1 103 ARG CZ   C   6.037  10.073  13.270 1.00 . A A . 100 ARG CZ   1 1 
        2  3711 1 1 103 ARG H    H   2.025   5.450  13.674 1.00 . A A . 100 ARG H    1 1 
        2  3712 1 1 103 ARG HA   H   4.172   4.195  12.072 1.00 . A A . 100 ARG HA   1 1 
        2  3713 1 1 103 ARG HB2  H   3.744   6.623  12.028 1.00 . A A . 100 ARG HB2  1 1 
        2  3714 1 1 103 ARG HB3  H   4.094   6.732  13.752 1.00 . A A . 100 ARG HB3  1 1 
        2  3715 1 1 103 ARG HD2  H   7.208   7.882  11.803 1.00 . A A . 100 ARG HD2  1 1 
        2  3716 1 1 103 ARG HD3  H   5.539   8.168  11.302 1.00 . A A . 100 ARG HD3  1 1 
        2  3717 1 1 103 ARG HE   H   5.883   8.307  14.190 1.00 . A A . 100 ARG HE   1 1 
        2  3718 1 1 103 ARG HG2  H   6.449   6.074  13.319 1.00 . A A . 100 ARG HG2  1 1 
        2  3719 1 1 103 ARG HG3  H   6.057   5.790  11.621 1.00 . A A . 100 ARG HG3  1 1 
        2  3720 1 1 103 ARG HH11 H   6.234  10.302  11.269 1.00 . A A . 100 ARG HH11 1 1 
        2  3721 1 1 103 ARG HH12 H   6.179  11.779  12.184 1.00 . A A . 100 ARG HH12 1 1 
        2  3722 1 1 103 ARG HH21 H   5.934  10.175  15.281 1.00 . A A . 100 ARG HH21 1 1 
        2  3723 1 1 103 ARG HH22 H   5.978  11.718  14.453 1.00 . A A . 100 ARG HH22 1 1 
        2  3724 1 1 103 ARG N    N   2.436   4.706  13.119 1.00 . A A . 100 ARG N    1 1 
        2  3725 1 1 103 ARG NE   N   5.999   8.749  13.280 1.00 . A A . 100 ARG NE   1 1 
        2  3726 1 1 103 ARG NH1  N   6.153  10.771  12.157 1.00 . A A . 100 ARG NH1  1 1 
        2  3727 1 1 103 ARG NH2  N   5.960  10.713  14.412 1.00 . A A . 100 ARG NH2  1 1 
        2  3728 1 1 103 ARG O    O   4.040   3.974  15.277 1.00 . A A . 100 ARG O    1 1 
        2  3729 1 1 104 LYS C    C   6.859   3.363  16.265 1.00 . A A . 101 LYS C    1 1 
        2  3730 1 1 104 LYS CA   C   6.516   2.638  14.941 1.00 . A A . 101 LYS CA   1 1 
        2  3731 1 1 104 LYS CB   C   7.806   2.082  14.288 1.00 . A A . 101 LYS CB   1 1 
        2  3732 1 1 104 LYS CD   C   6.892   0.407  12.579 1.00 . A A . 101 LYS CD   1 1 
        2  3733 1 1 104 LYS CE   C   6.731  -1.077  12.209 1.00 . A A . 101 LYS CE   1 1 
        2  3734 1 1 104 LYS CG   C   7.710   0.609  13.861 1.00 . A A . 101 LYS CG   1 1 
        2  3735 1 1 104 LYS H    H   6.147   3.520  13.011 1.00 . A A . 101 LYS H    1 1 
        2  3736 1 1 104 LYS HA   H   5.880   1.800  15.233 1.00 . A A . 101 LYS HA   1 1 
        2  3737 1 1 104 LYS HB2  H   8.092   2.686  13.430 1.00 . A A . 101 LYS HB2  1 1 
        2  3738 1 1 104 LYS HB3  H   8.623   2.147  15.009 1.00 . A A . 101 LYS HB3  1 1 
        2  3739 1 1 104 LYS HD2  H   5.911   0.867  12.674 1.00 . A A . 101 LYS HD2  1 1 
        2  3740 1 1 104 LYS HD3  H   7.406   0.911  11.759 1.00 . A A . 101 LYS HD3  1 1 
        2  3741 1 1 104 LYS HE2  H   6.293  -1.121  11.208 1.00 . A A . 101 LYS HE2  1 1 
        2  3742 1 1 104 LYS HE3  H   7.723  -1.539  12.158 1.00 . A A . 101 LYS HE3  1 1 
        2  3743 1 1 104 LYS HG2  H   8.721   0.239  13.680 1.00 . A A . 101 LYS HG2  1 1 
        2  3744 1 1 104 LYS HG3  H   7.283   0.033  14.682 1.00 . A A . 101 LYS HG3  1 1 
        2  3745 1 1 104 LYS HZ1  H   4.941  -1.421  13.229 1.00 . A A . 101 LYS HZ1  1 1 
        2  3746 1 1 104 LYS HZ2  H   6.266  -1.858  14.091 1.00 . A A . 101 LYS HZ2  1 1 
        2  3747 1 1 104 LYS HZ3  H   5.750  -2.791  12.861 1.00 . A A . 101 LYS HZ3  1 1 
        2  3748 1 1 104 LYS N    N   5.775   3.454  13.952 1.00 . A A . 101 LYS N    1 1 
        2  3749 1 1 104 LYS NZ   N   5.865  -1.830  13.162 1.00 . A A . 101 LYS NZ   1 1 
        2  3750 1 1 104 LYS O    O   7.065   2.706  17.287 1.00 . A A . 101 LYS O    1 1 
        2  3751 1 1 105 ASP C    C   5.915   5.728  18.354 1.00 . A A . 102 ASP C    1 1 
        2  3752 1 1 105 ASP CA   C   7.154   5.529  17.457 1.00 . A A . 102 ASP CA   1 1 
        2  3753 1 1 105 ASP CB   C   7.707   6.889  17.009 1.00 . A A . 102 ASP CB   1 1 
        2  3754 1 1 105 ASP CG   C   6.658   7.840  16.410 1.00 . A A . 102 ASP CG   1 1 
        2  3755 1 1 105 ASP H    H   6.699   5.178  15.402 1.00 . A A . 102 ASP H    1 1 
        2  3756 1 1 105 ASP HA   H   7.924   5.046  18.062 1.00 . A A . 102 ASP HA   1 1 
        2  3757 1 1 105 ASP HB2  H   8.153   7.365  17.882 1.00 . A A . 102 ASP HB2  1 1 
        2  3758 1 1 105 ASP HB3  H   8.498   6.725  16.278 1.00 . A A . 102 ASP HB3  1 1 
        2  3759 1 1 105 ASP N    N   6.906   4.698  16.265 1.00 . A A . 102 ASP N    1 1 
        2  3760 1 1 105 ASP O    O   6.035   6.196  19.488 1.00 . A A . 102 ASP O    1 1 
        2  3761 1 1 105 ASP OD1  O   5.720   7.365  15.725 1.00 . A A . 102 ASP OD1  1 1 
        2  3762 1 1 105 ASP OD2  O   6.815   9.071  16.572 1.00 . A A . 102 ASP OD2  1 1 
        2  3763 1 1 106 GLY C    C   2.536   6.615  17.939 1.00 . A A . 103 GLY C    1 1 
        2  3764 1 1 106 GLY CA   C   3.429   5.499  18.493 1.00 . A A . 103 GLY CA   1 1 
        2  3765 1 1 106 GLY H    H   4.744   5.025  16.887 1.00 . A A . 103 GLY H    1 1 
        2  3766 1 1 106 GLY HA2  H   2.891   4.566  18.338 1.00 . A A . 103 GLY HA2  1 1 
        2  3767 1 1 106 GLY HA3  H   3.557   5.668  19.563 1.00 . A A . 103 GLY HA3  1 1 
        2  3768 1 1 106 GLY N    N   4.733   5.376  17.837 1.00 . A A . 103 GLY N    1 1 
        2  3769 1 1 106 GLY O    O   1.429   6.798  18.445 1.00 . A A . 103 GLY O    1 1 
        2  3770 1 1 107 SER C    C   1.143   7.837  15.272 1.00 . A A . 104 SER C    1 1 
        2  3771 1 1 107 SER CA   C   2.145   8.409  16.295 1.00 . A A . 104 SER CA   1 1 
        2  3772 1 1 107 SER CB   C   3.024   9.475  15.619 1.00 . A A . 104 SER CB   1 1 
        2  3773 1 1 107 SER H    H   3.905   7.193  16.545 1.00 . A A . 104 SER H    1 1 
        2  3774 1 1 107 SER HA   H   1.560   8.911  17.068 1.00 . A A . 104 SER HA   1 1 
        2  3775 1 1 107 SER HB2  H   3.691   8.984  14.910 1.00 . A A . 104 SER HB2  1 1 
        2  3776 1 1 107 SER HB3  H   2.393  10.169  15.061 1.00 . A A . 104 SER HB3  1 1 
        2  3777 1 1 107 SER HG   H   3.208  10.799  17.092 1.00 . A A . 104 SER HG   1 1 
        2  3778 1 1 107 SER N    N   2.976   7.368  16.927 1.00 . A A . 104 SER N    1 1 
        2  3779 1 1 107 SER O    O   1.323   6.740  14.741 1.00 . A A . 104 SER O    1 1 
        2  3780 1 1 107 SER OG   O   3.792  10.212  16.567 1.00 . A A . 104 SER OG   1 1 
        2  3781 1 1 108 CYS C    C  -1.247   9.481  13.068 1.00 . A A . 105 CYS C    1 1 
        2  3782 1 1 108 CYS CA   C  -0.925   8.262  13.952 1.00 . A A . 105 CYS CA   1 1 
        2  3783 1 1 108 CYS CB   C  -2.150   7.717  14.707 1.00 . A A . 105 CYS CB   1 1 
        2  3784 1 1 108 CYS H    H  -0.001   9.511  15.397 1.00 . A A . 105 CYS H    1 1 
        2  3785 1 1 108 CYS HA   H  -0.539   7.478  13.298 1.00 . A A . 105 CYS HA   1 1 
        2  3786 1 1 108 CYS HB2  H  -1.812   6.976  15.435 1.00 . A A . 105 CYS HB2  1 1 
        2  3787 1 1 108 CYS HB3  H  -2.649   8.525  15.250 1.00 . A A . 105 CYS HB3  1 1 
        2  3788 1 1 108 CYS HG   H  -3.774   8.021  12.957 1.00 . A A . 105 CYS HG   1 1 
        2  3789 1 1 108 CYS N    N   0.093   8.605  14.953 1.00 . A A . 105 CYS N    1 1 
        2  3790 1 1 108 CYS O    O  -1.114  10.626  13.506 1.00 . A A . 105 CYS O    1 1 
        2  3791 1 1 108 CYS SG   S  -3.320   6.913  13.570 1.00 . A A . 105 CYS SG   1 1 
        2  3792 1 1 109 PHE C    C  -2.726   9.660   9.625 1.00 . A A . 106 PHE C    1 1 
        2  3793 1 1 109 PHE CA   C  -1.956  10.254  10.807 1.00 . A A . 106 PHE CA   1 1 
        2  3794 1 1 109 PHE CB   C  -0.643  10.914  10.334 1.00 . A A . 106 PHE CB   1 1 
        2  3795 1 1 109 PHE CD1  C   0.410   9.182   8.795 1.00 . A A . 106 PHE CD1  1 1 
        2  3796 1 1 109 PHE CD2  C   1.543   9.768  10.870 1.00 . A A . 106 PHE CD2  1 1 
        2  3797 1 1 109 PHE CE1  C   1.411   8.233   8.518 1.00 . A A . 106 PHE CE1  1 1 
        2  3798 1 1 109 PHE CE2  C   2.550   8.834  10.582 1.00 . A A . 106 PHE CE2  1 1 
        2  3799 1 1 109 PHE CG   C   0.465   9.939   9.981 1.00 . A A . 106 PHE CG   1 1 
        2  3800 1 1 109 PHE CZ   C   2.478   8.053   9.415 1.00 . A A . 106 PHE CZ   1 1 
        2  3801 1 1 109 PHE H    H  -1.722   8.268  11.531 1.00 . A A . 106 PHE H    1 1 
        2  3802 1 1 109 PHE HA   H  -2.591  11.026  11.243 1.00 . A A . 106 PHE HA   1 1 
        2  3803 1 1 109 PHE HB2  H  -0.841  11.546   9.468 1.00 . A A . 106 PHE HB2  1 1 
        2  3804 1 1 109 PHE HB3  H  -0.283  11.571  11.125 1.00 . A A . 106 PHE HB3  1 1 
        2  3805 1 1 109 PHE HD1  H  -0.406   9.316   8.098 1.00 . A A . 106 PHE HD1  1 1 
        2  3806 1 1 109 PHE HD2  H   1.597  10.349  11.780 1.00 . A A . 106 PHE HD2  1 1 
        2  3807 1 1 109 PHE HE1  H   1.359   7.643   7.614 1.00 . A A . 106 PHE HE1  1 1 
        2  3808 1 1 109 PHE HE2  H   3.375   8.719  11.265 1.00 . A A . 106 PHE HE2  1 1 
        2  3809 1 1 109 PHE HZ   H   3.245   7.322   9.201 1.00 . A A . 106 PHE HZ   1 1 
        2  3810 1 1 109 PHE N    N  -1.676   9.235  11.828 1.00 . A A . 106 PHE N    1 1 
        2  3811 1 1 109 PHE O    O  -2.717   8.450   9.407 1.00 . A A . 106 PHE O    1 1 
        2  3812 1 1 110 LEU C    C  -3.000  10.029   6.442 1.00 . A A . 107 LEU C    1 1 
        2  3813 1 1 110 LEU CA   C  -4.018  10.149   7.581 1.00 . A A . 107 LEU CA   1 1 
        2  3814 1 1 110 LEU CB   C  -5.109  11.173   7.218 1.00 . A A . 107 LEU CB   1 1 
        2  3815 1 1 110 LEU CD1  C  -7.052   9.524   7.581 1.00 . A A . 107 LEU CD1  1 1 
        2  3816 1 1 110 LEU CD2  C  -6.585  11.295   9.288 1.00 . A A . 107 LEU CD2  1 1 
        2  3817 1 1 110 LEU CG   C  -6.520  10.948   7.798 1.00 . A A . 107 LEU CG   1 1 
        2  3818 1 1 110 LEU H    H  -3.292  11.514   9.055 1.00 . A A . 107 LEU H    1 1 
        2  3819 1 1 110 LEU HA   H  -4.476   9.167   7.700 1.00 . A A . 107 LEU HA   1 1 
        2  3820 1 1 110 LEU HB2  H  -4.763  12.164   7.503 1.00 . A A . 107 LEU HB2  1 1 
        2  3821 1 1 110 LEU HB3  H  -5.203  11.188   6.134 1.00 . A A . 107 LEU HB3  1 1 
        2  3822 1 1 110 LEU HD11 H  -6.858   9.204   6.559 1.00 . A A . 107 LEU HD11 1 1 
        2  3823 1 1 110 LEU HD12 H  -8.128   9.506   7.761 1.00 . A A . 107 LEU HD12 1 1 
        2  3824 1 1 110 LEU HD13 H  -6.576   8.829   8.271 1.00 . A A . 107 LEU HD13 1 1 
        2  3825 1 1 110 LEU HD21 H  -7.616  11.216   9.638 1.00 . A A . 107 LEU HD21 1 1 
        2  3826 1 1 110 LEU HD22 H  -6.242  12.319   9.439 1.00 . A A . 107 LEU HD22 1 1 
        2  3827 1 1 110 LEU HD23 H  -5.960  10.614   9.864 1.00 . A A . 107 LEU HD23 1 1 
        2  3828 1 1 110 LEU HG   H  -7.188  11.627   7.268 1.00 . A A . 107 LEU HG   1 1 
        2  3829 1 1 110 LEU N    N  -3.365  10.522   8.834 1.00 . A A . 107 LEU N    1 1 
        2  3830 1 1 110 LEU O    O  -2.344  11.001   6.059 1.00 . A A . 107 LEU O    1 1 
        2  3831 1 1 111 CYS C    C  -3.159   8.416   3.441 1.00 . A A . 108 CYS C    1 1 
        2  3832 1 1 111 CYS CA   C  -2.205   8.503   4.646 1.00 . A A . 108 CYS CA   1 1 
        2  3833 1 1 111 CYS CB   C  -1.486   7.170   4.895 1.00 . A A . 108 CYS CB   1 1 
        2  3834 1 1 111 CYS H    H  -3.579   8.127   6.203 1.00 . A A . 108 CYS H    1 1 
        2  3835 1 1 111 CYS HA   H  -1.453   9.268   4.450 1.00 . A A . 108 CYS HA   1 1 
        2  3836 1 1 111 CYS HB2  H  -0.889   7.236   5.808 1.00 . A A . 108 CYS HB2  1 1 
        2  3837 1 1 111 CYS HB3  H  -2.222   6.370   5.018 1.00 . A A . 108 CYS HB3  1 1 
        2  3838 1 1 111 CYS HG   H  -0.004   5.584   3.914 1.00 . A A . 108 CYS HG   1 1 
        2  3839 1 1 111 CYS N    N  -2.943   8.840   5.855 1.00 . A A . 108 CYS N    1 1 
        2  3840 1 1 111 CYS O    O  -4.232   7.810   3.508 1.00 . A A . 108 CYS O    1 1 
        2  3841 1 1 111 CYS SG   S  -0.397   6.797   3.493 1.00 . A A . 108 CYS SG   1 1 
        2  3842 1 1 112 LEU C    C  -2.509   7.594   0.382 1.00 . A A . 109 LEU C    1 1 
        2  3843 1 1 112 LEU CA   C  -3.298   8.759   0.990 1.00 . A A . 109 LEU CA   1 1 
        2  3844 1 1 112 LEU CB   C  -3.144  10.076   0.191 1.00 . A A . 109 LEU CB   1 1 
        2  3845 1 1 112 LEU CD1  C  -3.941  11.589  -1.646 1.00 . A A . 109 LEU CD1  1 1 
        2  3846 1 1 112 LEU CD2  C  -3.085   9.326  -2.256 1.00 . A A . 109 LEU CD2  1 1 
        2  3847 1 1 112 LEU CG   C  -3.843  10.126  -1.187 1.00 . A A . 109 LEU CG   1 1 
        2  3848 1 1 112 LEU H    H  -1.860   9.484   2.357 1.00 . A A . 109 LEU H    1 1 
        2  3849 1 1 112 LEU HA   H  -4.352   8.484   1.065 1.00 . A A . 109 LEU HA   1 1 
        2  3850 1 1 112 LEU HB2  H  -3.533  10.887   0.806 1.00 . A A . 109 LEU HB2  1 1 
        2  3851 1 1 112 LEU HB3  H  -2.083  10.293   0.056 1.00 . A A . 109 LEU HB3  1 1 
        2  3852 1 1 112 LEU HD11 H  -4.453  11.643  -2.607 1.00 . A A . 109 LEU HD11 1 1 
        2  3853 1 1 112 LEU HD12 H  -2.943  12.019  -1.748 1.00 . A A . 109 LEU HD12 1 1 
        2  3854 1 1 112 LEU HD13 H  -4.509  12.170  -0.919 1.00 . A A . 109 LEU HD13 1 1 
        2  3855 1 1 112 LEU HD21 H  -3.202   8.260  -2.085 1.00 . A A . 109 LEU HD21 1 1 
        2  3856 1 1 112 LEU HD22 H  -2.024   9.582  -2.244 1.00 . A A . 109 LEU HD22 1 1 
        2  3857 1 1 112 LEU HD23 H  -3.484   9.553  -3.243 1.00 . A A . 109 LEU HD23 1 1 
        2  3858 1 1 112 LEU HG   H  -4.855   9.731  -1.093 1.00 . A A . 109 LEU HG   1 1 
        2  3859 1 1 112 LEU N    N  -2.750   8.998   2.320 1.00 . A A . 109 LEU N    1 1 
        2  3860 1 1 112 LEU O    O  -1.311   7.736   0.148 1.00 . A A . 109 LEU O    1 1 
        2  3861 1 1 113 VAL C    C  -3.229   5.390  -2.065 1.00 . A A . 110 VAL C    1 1 
        2  3862 1 1 113 VAL CA   C  -2.629   5.344  -0.659 1.00 . A A . 110 VAL CA   1 1 
        2  3863 1 1 113 VAL CB   C  -2.928   3.979   0.006 1.00 . A A . 110 VAL CB   1 1 
        2  3864 1 1 113 VAL CG1  C  -2.360   2.827  -0.814 1.00 . A A . 110 VAL CG1  1 1 
        2  3865 1 1 113 VAL CG2  C  -2.395   3.925   1.449 1.00 . A A . 110 VAL CG2  1 1 
        2  3866 1 1 113 VAL H    H  -4.151   6.414   0.412 1.00 . A A . 110 VAL H    1 1 
        2  3867 1 1 113 VAL HA   H  -1.548   5.442  -0.722 1.00 . A A . 110 VAL HA   1 1 
        2  3868 1 1 113 VAL HB   H  -4.011   3.847   0.047 1.00 . A A . 110 VAL HB   1 1 
        2  3869 1 1 113 VAL HG11 H  -2.870   2.771  -1.775 1.00 . A A . 110 VAL HG11 1 1 
        2  3870 1 1 113 VAL HG12 H  -1.294   2.980  -0.978 1.00 . A A . 110 VAL HG12 1 1 
        2  3871 1 1 113 VAL HG13 H  -2.531   1.895  -0.277 1.00 . A A . 110 VAL HG13 1 1 
        2  3872 1 1 113 VAL HG21 H  -1.329   4.146   1.469 1.00 . A A . 110 VAL HG21 1 1 
        2  3873 1 1 113 VAL HG22 H  -2.916   4.651   2.072 1.00 . A A . 110 VAL HG22 1 1 
        2  3874 1 1 113 VAL HG23 H  -2.559   2.935   1.870 1.00 . A A . 110 VAL HG23 1 1 
        2  3875 1 1 113 VAL N    N  -3.179   6.470   0.117 1.00 . A A . 110 VAL N    1 1 
        2  3876 1 1 113 VAL O    O  -4.429   5.163  -2.208 1.00 . A A . 110 VAL O    1 1 
        2  3877 1 1 114 ASP C    C  -2.212   4.351  -5.120 1.00 . A A . 111 ASP C    1 1 
        2  3878 1 1 114 ASP CA   C  -2.788   5.623  -4.502 1.00 . A A . 111 ASP CA   1 1 
        2  3879 1 1 114 ASP CB   C  -2.228   6.870  -5.203 1.00 . A A . 111 ASP CB   1 1 
        2  3880 1 1 114 ASP CG   C  -2.534   6.914  -6.709 1.00 . A A . 111 ASP CG   1 1 
        2  3881 1 1 114 ASP H    H  -1.457   5.924  -2.916 1.00 . A A . 111 ASP H    1 1 
        2  3882 1 1 114 ASP HA   H  -3.864   5.608  -4.623 1.00 . A A . 111 ASP HA   1 1 
        2  3883 1 1 114 ASP HB2  H  -2.649   7.760  -4.734 1.00 . A A . 111 ASP HB2  1 1 
        2  3884 1 1 114 ASP HB3  H  -1.149   6.906  -5.053 1.00 . A A . 111 ASP HB3  1 1 
        2  3885 1 1 114 ASP N    N  -2.430   5.685  -3.093 1.00 . A A . 111 ASP N    1 1 
        2  3886 1 1 114 ASP O    O  -1.000   4.225  -5.239 1.00 . A A . 111 ASP O    1 1 
        2  3887 1 1 114 ASP OD1  O  -3.523   6.277  -7.144 1.00 . A A . 111 ASP OD1  1 1 
        2  3888 1 1 114 ASP OD2  O  -1.812   7.640  -7.429 1.00 . A A . 111 ASP OD2  1 1 
        2  3889 1 1 115 VAL C    C  -2.608   2.714  -7.797 1.00 . A A . 112 VAL C    1 1 
        2  3890 1 1 115 VAL CA   C  -2.603   2.272  -6.342 1.00 . A A . 112 VAL CA   1 1 
        2  3891 1 1 115 VAL CB   C  -3.524   1.056  -6.215 1.00 . A A . 112 VAL CB   1 1 
        2  3892 1 1 115 VAL CG1  C  -3.190  -0.078  -7.198 1.00 . A A . 112 VAL CG1  1 1 
        2  3893 1 1 115 VAL CG2  C  -3.560   0.452  -4.812 1.00 . A A . 112 VAL CG2  1 1 
        2  3894 1 1 115 VAL H    H  -4.055   3.654  -5.534 1.00 . A A . 112 VAL H    1 1 
        2  3895 1 1 115 VAL HA   H  -1.604   1.970  -6.031 1.00 . A A . 112 VAL HA   1 1 
        2  3896 1 1 115 VAL HB   H  -4.500   1.463  -6.401 1.00 . A A . 112 VAL HB   1 1 
        2  3897 1 1 115 VAL HG11 H  -2.158  -0.398  -7.037 1.00 . A A . 112 VAL HG11 1 1 
        2  3898 1 1 115 VAL HG12 H  -3.855  -0.923  -7.030 1.00 . A A . 112 VAL HG12 1 1 
        2  3899 1 1 115 VAL HG13 H  -3.314   0.245  -8.231 1.00 . A A . 112 VAL HG13 1 1 
        2  3900 1 1 115 VAL HG21 H  -2.622  -0.058  -4.630 1.00 . A A . 112 VAL HG21 1 1 
        2  3901 1 1 115 VAL HG22 H  -3.729   1.223  -4.060 1.00 . A A . 112 VAL HG22 1 1 
        2  3902 1 1 115 VAL HG23 H  -4.360  -0.285  -4.746 1.00 . A A . 112 VAL HG23 1 1 
        2  3903 1 1 115 VAL N    N  -3.058   3.416  -5.537 1.00 . A A . 112 VAL N    1 1 
        2  3904 1 1 115 VAL O    O  -3.650   3.125  -8.309 1.00 . A A . 112 VAL O    1 1 
        2  3905 1 1 116 VAL C    C  -1.074   1.370 -10.555 1.00 . A A . 113 VAL C    1 1 
        2  3906 1 1 116 VAL CA   C  -1.364   2.740  -9.921 1.00 . A A . 113 VAL CA   1 1 
        2  3907 1 1 116 VAL CB   C  -0.303   3.805 -10.270 1.00 . A A . 113 VAL CB   1 1 
        2  3908 1 1 116 VAL CG1  C  -0.102   3.926 -11.789 1.00 . A A . 113 VAL CG1  1 1 
        2  3909 1 1 116 VAL CG2  C  -0.695   5.179  -9.706 1.00 . A A . 113 VAL CG2  1 1 
        2  3910 1 1 116 VAL H    H  -0.661   2.202  -7.947 1.00 . A A . 113 VAL H    1 1 
        2  3911 1 1 116 VAL HA   H  -2.306   3.125 -10.293 1.00 . A A . 113 VAL HA   1 1 
        2  3912 1 1 116 VAL HB   H   0.648   3.514  -9.821 1.00 . A A . 113 VAL HB   1 1 
        2  3913 1 1 116 VAL HG11 H   0.290   2.993 -12.196 1.00 . A A . 113 VAL HG11 1 1 
        2  3914 1 1 116 VAL HG12 H  -1.050   4.160 -12.276 1.00 . A A . 113 VAL HG12 1 1 
        2  3915 1 1 116 VAL HG13 H   0.616   4.717 -12.006 1.00 . A A . 113 VAL HG13 1 1 
        2  3916 1 1 116 VAL HG21 H  -1.647   5.499 -10.130 1.00 . A A . 113 VAL HG21 1 1 
        2  3917 1 1 116 VAL HG22 H  -0.787   5.130  -8.621 1.00 . A A . 113 VAL HG22 1 1 
        2  3918 1 1 116 VAL HG23 H   0.073   5.913  -9.954 1.00 . A A . 113 VAL HG23 1 1 
        2  3919 1 1 116 VAL N    N  -1.474   2.548  -8.472 1.00 . A A . 113 VAL N    1 1 
        2  3920 1 1 116 VAL O    O  -0.040   0.777 -10.238 1.00 . A A . 113 VAL O    1 1 
        2  3921 1 1 117 PRO C    C  -0.762  -0.358 -13.157 1.00 . A A . 114 PRO C    1 1 
        2  3922 1 1 117 PRO CA   C  -1.806  -0.461 -12.043 1.00 . A A . 114 PRO CA   1 1 
        2  3923 1 1 117 PRO CB   C  -3.189  -0.833 -12.591 1.00 . A A . 114 PRO CB   1 1 
        2  3924 1 1 117 PRO CD   C  -3.278   1.396 -11.749 1.00 . A A . 114 PRO CD   1 1 
        2  3925 1 1 117 PRO CG   C  -3.858   0.508 -12.845 1.00 . A A . 114 PRO CG   1 1 
        2  3926 1 1 117 PRO HA   H  -1.497  -1.213 -11.315 1.00 . A A . 114 PRO HA   1 1 
        2  3927 1 1 117 PRO HB2  H  -3.130  -1.415 -13.510 1.00 . A A . 114 PRO HB2  1 1 
        2  3928 1 1 117 PRO HB3  H  -3.750  -1.372 -11.829 1.00 . A A . 114 PRO HB3  1 1 
        2  3929 1 1 117 PRO HD2  H  -3.181   2.415 -12.123 1.00 . A A . 114 PRO HD2  1 1 
        2  3930 1 1 117 PRO HD3  H  -3.926   1.364 -10.873 1.00 . A A . 114 PRO HD3  1 1 
        2  3931 1 1 117 PRO HG2  H  -3.564   0.890 -13.822 1.00 . A A . 114 PRO HG2  1 1 
        2  3932 1 1 117 PRO HG3  H  -4.940   0.431 -12.770 1.00 . A A . 114 PRO HG3  1 1 
        2  3933 1 1 117 PRO N    N  -1.979   0.833 -11.399 1.00 . A A . 114 PRO N    1 1 
        2  3934 1 1 117 PRO O    O  -0.814   0.558 -13.978 1.00 . A A . 114 PRO O    1 1 
        2  3935 1 1 118 VAL C    C   0.637  -2.618 -15.188 1.00 . A A . 115 VAL C    1 1 
        2  3936 1 1 118 VAL CA   C   1.120  -1.470 -14.308 1.00 . A A . 115 VAL CA   1 1 
        2  3937 1 1 118 VAL CB   C   2.554  -1.730 -13.795 1.00 . A A . 115 VAL CB   1 1 
        2  3938 1 1 118 VAL CG1  C   3.553  -1.947 -14.942 1.00 . A A . 115 VAL CG1  1 1 
        2  3939 1 1 118 VAL CG2  C   3.042  -0.566 -12.919 1.00 . A A . 115 VAL CG2  1 1 
        2  3940 1 1 118 VAL H    H   0.174  -2.038 -12.466 1.00 . A A . 115 VAL H    1 1 
        2  3941 1 1 118 VAL HA   H   1.144  -0.558 -14.904 1.00 . A A . 115 VAL HA   1 1 
        2  3942 1 1 118 VAL HB   H   2.542  -2.626 -13.182 1.00 . A A . 115 VAL HB   1 1 
        2  3943 1 1 118 VAL HG11 H   3.534  -1.095 -15.624 1.00 . A A . 115 VAL HG11 1 1 
        2  3944 1 1 118 VAL HG12 H   4.561  -2.061 -14.541 1.00 . A A . 115 VAL HG12 1 1 
        2  3945 1 1 118 VAL HG13 H   3.305  -2.855 -15.493 1.00 . A A . 115 VAL HG13 1 1 
        2  3946 1 1 118 VAL HG21 H   3.064   0.358 -13.499 1.00 . A A . 115 VAL HG21 1 1 
        2  3947 1 1 118 VAL HG22 H   2.378  -0.435 -12.066 1.00 . A A . 115 VAL HG22 1 1 
        2  3948 1 1 118 VAL HG23 H   4.044  -0.779 -12.545 1.00 . A A . 115 VAL HG23 1 1 
        2  3949 1 1 118 VAL N    N   0.165  -1.317 -13.200 1.00 . A A . 115 VAL N    1 1 
        2  3950 1 1 118 VAL O    O   0.569  -3.763 -14.739 1.00 . A A . 115 VAL O    1 1 
        2  3951 1 1 119 LYS C    C   1.238  -3.793 -18.224 1.00 . A A . 116 LYS C    1 1 
        2  3952 1 1 119 LYS CA   C  -0.014  -3.321 -17.462 1.00 . A A . 116 LYS CA   1 1 
        2  3953 1 1 119 LYS CB   C  -1.059  -2.773 -18.449 1.00 . A A . 116 LYS CB   1 1 
        2  3954 1 1 119 LYS CD   C  -3.527  -2.376 -18.761 1.00 . A A . 116 LYS CD   1 1 
        2  3955 1 1 119 LYS CE   C  -4.864  -2.767 -18.121 1.00 . A A . 116 LYS CE   1 1 
        2  3956 1 1 119 LYS CG   C  -2.401  -2.556 -17.742 1.00 . A A . 116 LYS CG   1 1 
        2  3957 1 1 119 LYS H    H   0.365  -1.347 -16.735 1.00 . A A . 116 LYS H    1 1 
        2  3958 1 1 119 LYS HA   H  -0.461  -4.192 -16.969 1.00 . A A . 116 LYS HA   1 1 
        2  3959 1 1 119 LYS HB2  H  -0.720  -1.843 -18.907 1.00 . A A . 116 LYS HB2  1 1 
        2  3960 1 1 119 LYS HB3  H  -1.192  -3.512 -19.246 1.00 . A A . 116 LYS HB3  1 1 
        2  3961 1 1 119 LYS HD2  H  -3.544  -1.352 -19.141 1.00 . A A . 116 LYS HD2  1 1 
        2  3962 1 1 119 LYS HD3  H  -3.361  -3.039 -19.606 1.00 . A A . 116 LYS HD3  1 1 
        2  3963 1 1 119 LYS HE2  H  -5.513  -3.152 -18.908 1.00 . A A . 116 LYS HE2  1 1 
        2  3964 1 1 119 LYS HE3  H  -4.687  -3.607 -17.437 1.00 . A A . 116 LYS HE3  1 1 
        2  3965 1 1 119 LYS HG2  H  -2.615  -3.433 -17.133 1.00 . A A . 116 LYS HG2  1 1 
        2  3966 1 1 119 LYS HG3  H  -2.347  -1.685 -17.086 1.00 . A A . 116 LYS HG3  1 1 
        2  3967 1 1 119 LYS HZ1  H  -4.957  -1.267 -16.661 1.00 . A A . 116 LYS HZ1  1 1 
        2  3968 1 1 119 LYS HZ2  H  -6.420  -1.868 -17.062 1.00 . A A . 116 LYS HZ2  1 1 
        2  3969 1 1 119 LYS HZ3  H  -5.663  -0.844 -18.077 1.00 . A A . 116 LYS HZ3  1 1 
        2  3970 1 1 119 LYS N    N   0.304  -2.314 -16.443 1.00 . A A . 116 LYS N    1 1 
        2  3971 1 1 119 LYS NZ   N  -5.512  -1.613 -17.435 1.00 . A A . 116 LYS NZ   1 1 
        2  3972 1 1 119 LYS O    O   2.267  -3.115 -18.254 1.00 . A A . 116 LYS O    1 1 
        2  3973 1 1 120 ASN C    C   1.781  -5.215 -21.262 1.00 . A A . 117 ASN C    1 1 
        2  3974 1 1 120 ASN CA   C   2.131  -5.494 -19.788 1.00 . A A . 117 ASN CA   1 1 
        2  3975 1 1 120 ASN CB   C   2.331  -6.992 -19.490 1.00 . A A . 117 ASN CB   1 1 
        2  3976 1 1 120 ASN CG   C   1.285  -7.897 -20.127 1.00 . A A . 117 ASN CG   1 1 
        2  3977 1 1 120 ASN H    H   0.226  -5.425 -18.825 1.00 . A A . 117 ASN H    1 1 
        2  3978 1 1 120 ASN HA   H   3.093  -5.016 -19.603 1.00 . A A . 117 ASN HA   1 1 
        2  3979 1 1 120 ASN HB2  H   3.315  -7.300 -19.848 1.00 . A A . 117 ASN HB2  1 1 
        2  3980 1 1 120 ASN HB3  H   2.329  -7.144 -18.419 1.00 . A A . 117 ASN HB3  1 1 
        2  3981 1 1 120 ASN HD21 H  -0.202  -7.381 -18.815 1.00 . A A . 117 ASN HD21 1 1 
        2  3982 1 1 120 ASN HD22 H  -0.587  -8.581 -20.037 1.00 . A A . 117 ASN HD22 1 1 
        2  3983 1 1 120 ASN N    N   1.122  -4.953 -18.873 1.00 . A A . 117 ASN N    1 1 
        2  3984 1 1 120 ASN ND2  N   0.058  -7.912 -19.642 1.00 . A A . 117 ASN ND2  1 1 
        2  3985 1 1 120 ASN O    O   0.784  -4.562 -21.574 1.00 . A A . 117 ASN O    1 1 
        2  3986 1 1 120 ASN OD1  O   1.557  -8.559 -21.116 1.00 . A A . 117 ASN OD1  1 1 
        2  3987 1 1 121 GLU C    C   1.101  -6.217 -24.179 1.00 . A A . 118 GLU C    1 1 
        2  3988 1 1 121 GLU CA   C   2.436  -5.668 -23.621 1.00 . A A . 118 GLU CA   1 1 
        2  3989 1 1 121 GLU CB   C   3.634  -6.341 -24.315 1.00 . A A . 118 GLU CB   1 1 
        2  3990 1 1 121 GLU CD   C   4.921  -8.467 -24.787 1.00 . A A . 118 GLU CD   1 1 
        2  3991 1 1 121 GLU CG   C   3.826  -7.815 -23.930 1.00 . A A . 118 GLU CG   1 1 
        2  3992 1 1 121 GLU H    H   3.357  -6.318 -21.793 1.00 . A A . 118 GLU H    1 1 
        2  3993 1 1 121 GLU HA   H   2.470  -4.608 -23.877 1.00 . A A . 118 GLU HA   1 1 
        2  3994 1 1 121 GLU HB2  H   3.497  -6.268 -25.394 1.00 . A A . 118 GLU HB2  1 1 
        2  3995 1 1 121 GLU HB3  H   4.541  -5.792 -24.057 1.00 . A A . 118 GLU HB3  1 1 
        2  3996 1 1 121 GLU HG2  H   4.103  -7.885 -22.877 1.00 . A A . 118 GLU HG2  1 1 
        2  3997 1 1 121 GLU HG3  H   2.887  -8.351 -24.056 1.00 . A A . 118 GLU HG3  1 1 
        2  3998 1 1 121 GLU N    N   2.584  -5.779 -22.161 1.00 . A A . 118 GLU N    1 1 
        2  3999 1 1 121 GLU O    O   0.675  -5.790 -25.254 1.00 . A A . 118 GLU O    1 1 
        2  4000 1 1 121 GLU OE1  O   4.616  -8.968 -25.897 1.00 . A A . 118 GLU OE1  1 1 
        2  4001 1 1 121 GLU OE2  O   6.099  -8.484 -24.360 1.00 . A A . 118 GLU OE2  1 1 
        2  4002 1 1 122 ASP C    C  -2.091  -6.862 -23.317 1.00 . A A . 119 ASP C    1 1 
        2  4003 1 1 122 ASP CA   C  -0.894  -7.674 -23.865 1.00 . A A . 119 ASP CA   1 1 
        2  4004 1 1 122 ASP CB   C  -0.989  -9.150 -23.431 1.00 . A A . 119 ASP CB   1 1 
        2  4005 1 1 122 ASP CG   C  -0.057 -10.071 -24.237 1.00 . A A . 119 ASP CG   1 1 
        2  4006 1 1 122 ASP H    H   0.812  -7.450 -22.588 1.00 . A A . 119 ASP H    1 1 
        2  4007 1 1 122 ASP HA   H  -0.977  -7.645 -24.952 1.00 . A A . 119 ASP HA   1 1 
        2  4008 1 1 122 ASP HB2  H  -0.781  -9.229 -22.363 1.00 . A A . 119 ASP HB2  1 1 
        2  4009 1 1 122 ASP HB3  H  -2.011  -9.502 -23.586 1.00 . A A . 119 ASP HB3  1 1 
        2  4010 1 1 122 ASP N    N   0.414  -7.121 -23.464 1.00 . A A . 119 ASP N    1 1 
        2  4011 1 1 122 ASP O    O  -3.246  -7.199 -23.588 1.00 . A A . 119 ASP O    1 1 
        2  4012 1 1 122 ASP OD1  O  -0.192 -10.124 -25.485 1.00 . A A . 119 ASP OD1  1 1 
        2  4013 1 1 122 ASP OD2  O   0.771 -10.787 -23.623 1.00 . A A . 119 ASP OD2  1 1 
        2  4014 1 1 123 GLY C    C  -3.587  -5.586 -20.747 1.00 . A A . 120 GLY C    1 1 
        2  4015 1 1 123 GLY CA   C  -2.867  -4.946 -21.939 1.00 . A A . 120 GLY CA   1 1 
        2  4016 1 1 123 GLY H    H  -0.861  -5.533 -22.416 1.00 . A A . 120 GLY H    1 1 
        2  4017 1 1 123 GLY HA2  H  -2.396  -4.027 -21.589 1.00 . A A . 120 GLY HA2  1 1 
        2  4018 1 1 123 GLY HA3  H  -3.616  -4.693 -22.687 1.00 . A A . 120 GLY HA3  1 1 
        2  4019 1 1 123 GLY N    N  -1.832  -5.800 -22.539 1.00 . A A . 120 GLY N    1 1 
        2  4020 1 1 123 GLY O    O  -4.726  -5.220 -20.455 1.00 . A A . 120 GLY O    1 1 
        2  4021 1 1 124 ALA C    C  -2.539  -6.428 -17.637 1.00 . A A . 121 ALA C    1 1 
        2  4022 1 1 124 ALA CA   C  -3.364  -7.063 -18.756 1.00 . A A . 121 ALA CA   1 1 
        2  4023 1 1 124 ALA CB   C  -3.196  -8.593 -18.747 1.00 . A A . 121 ALA CB   1 1 
        2  4024 1 1 124 ALA H    H  -1.964  -6.672 -20.306 1.00 . A A . 121 ALA H    1 1 
        2  4025 1 1 124 ALA HA   H  -4.420  -6.831 -18.603 1.00 . A A . 121 ALA HA   1 1 
        2  4026 1 1 124 ALA HB1  H  -2.145  -8.873 -18.643 1.00 . A A . 121 ALA HB1  1 1 
        2  4027 1 1 124 ALA HB2  H  -3.723  -9.014 -17.889 1.00 . A A . 121 ALA HB2  1 1 
        2  4028 1 1 124 ALA HB3  H  -3.608  -9.025 -19.660 1.00 . A A . 121 ALA HB3  1 1 
        2  4029 1 1 124 ALA N    N  -2.923  -6.509 -20.041 1.00 . A A . 121 ALA N    1 1 
        2  4030 1 1 124 ALA O    O  -1.354  -6.163 -17.838 1.00 . A A . 121 ALA O    1 1 
        2  4031 1 1 125 VAL C    C  -1.590  -6.814 -14.625 1.00 . A A . 122 VAL C    1 1 
        2  4032 1 1 125 VAL CA   C  -2.405  -5.697 -15.289 1.00 . A A . 122 VAL CA   1 1 
        2  4033 1 1 125 VAL CB   C  -3.332  -4.930 -14.327 1.00 . A A . 122 VAL CB   1 1 
        2  4034 1 1 125 VAL CG1  C  -4.364  -5.833 -13.664 1.00 . A A . 122 VAL CG1  1 1 
        2  4035 1 1 125 VAL CG2  C  -2.539  -4.161 -13.269 1.00 . A A . 122 VAL CG2  1 1 
        2  4036 1 1 125 VAL H    H  -4.085  -6.539 -16.356 1.00 . A A . 122 VAL H    1 1 
        2  4037 1 1 125 VAL HA   H  -1.700  -4.957 -15.649 1.00 . A A . 122 VAL HA   1 1 
        2  4038 1 1 125 VAL HB   H  -3.874  -4.195 -14.921 1.00 . A A . 122 VAL HB   1 1 
        2  4039 1 1 125 VAL HG11 H  -3.860  -6.530 -12.997 1.00 . A A . 122 VAL HG11 1 1 
        2  4040 1 1 125 VAL HG12 H  -5.064  -5.221 -13.098 1.00 . A A . 122 VAL HG12 1 1 
        2  4041 1 1 125 VAL HG13 H  -4.901  -6.378 -14.436 1.00 . A A . 122 VAL HG13 1 1 
        2  4042 1 1 125 VAL HG21 H  -1.935  -4.839 -12.666 1.00 . A A . 122 VAL HG21 1 1 
        2  4043 1 1 125 VAL HG22 H  -1.897  -3.436 -13.768 1.00 . A A . 122 VAL HG22 1 1 
        2  4044 1 1 125 VAL HG23 H  -3.235  -3.633 -12.621 1.00 . A A . 122 VAL HG23 1 1 
        2  4045 1 1 125 VAL N    N  -3.129  -6.214 -16.464 1.00 . A A . 122 VAL N    1 1 
        2  4046 1 1 125 VAL O    O  -2.080  -7.919 -14.402 1.00 . A A . 122 VAL O    1 1 
        2  4047 1 1 126 ILE C    C   1.442  -7.121 -12.643 1.00 . A A . 123 ILE C    1 1 
        2  4048 1 1 126 ILE CA   C   0.708  -7.501 -13.938 1.00 . A A . 123 ILE CA   1 1 
        2  4049 1 1 126 ILE CB   C   1.713  -7.709 -15.096 1.00 . A A . 123 ILE CB   1 1 
        2  4050 1 1 126 ILE CD1  C   3.773  -6.405 -15.977 1.00 . A A . 123 ILE CD1  1 1 
        2  4051 1 1 126 ILE CG1  C   2.303  -6.361 -15.588 1.00 . A A . 123 ILE CG1  1 1 
        2  4052 1 1 126 ILE CG2  C   1.038  -8.480 -16.241 1.00 . A A . 123 ILE CG2  1 1 
        2  4053 1 1 126 ILE H    H  -0.009  -5.580 -14.616 1.00 . A A . 123 ILE H    1 1 
        2  4054 1 1 126 ILE HA   H   0.233  -8.462 -13.723 1.00 . A A . 123 ILE HA   1 1 
        2  4055 1 1 126 ILE HB   H   2.515  -8.349 -14.738 1.00 . A A . 123 ILE HB   1 1 
        2  4056 1 1 126 ILE HD11 H   4.357  -6.736 -15.119 1.00 . A A . 123 ILE HD11 1 1 
        2  4057 1 1 126 ILE HD12 H   3.928  -7.075 -16.819 1.00 . A A . 123 ILE HD12 1 1 
        2  4058 1 1 126 ILE HD13 H   4.075  -5.389 -16.238 1.00 . A A . 123 ILE HD13 1 1 
        2  4059 1 1 126 ILE HG12 H   1.727  -5.989 -16.435 1.00 . A A . 123 ILE HG12 1 1 
        2  4060 1 1 126 ILE HG13 H   2.248  -5.620 -14.797 1.00 . A A . 123 ILE HG13 1 1 
        2  4061 1 1 126 ILE HG21 H   0.264  -7.869 -16.703 1.00 . A A . 123 ILE HG21 1 1 
        2  4062 1 1 126 ILE HG22 H   1.779  -8.759 -16.990 1.00 . A A . 123 ILE HG22 1 1 
        2  4063 1 1 126 ILE HG23 H   0.583  -9.393 -15.856 1.00 . A A . 123 ILE HG23 1 1 
        2  4064 1 1 126 ILE N    N  -0.316  -6.517 -14.359 1.00 . A A . 123 ILE N    1 1 
        2  4065 1 1 126 ILE O    O   1.969  -7.996 -11.958 1.00 . A A . 123 ILE O    1 1 
        2  4066 1 1 127 MET C    C   1.212  -4.071 -10.573 1.00 . A A . 124 MET C    1 1 
        2  4067 1 1 127 MET CA   C   2.013  -5.293 -11.033 1.00 . A A . 124 MET CA   1 1 
        2  4068 1 1 127 MET CB   C   3.487  -4.899 -11.242 1.00 . A A . 124 MET CB   1 1 
        2  4069 1 1 127 MET CE   C   6.064  -4.617 -13.201 1.00 . A A . 124 MET CE   1 1 
        2  4070 1 1 127 MET CG   C   4.417  -6.085 -11.526 1.00 . A A . 124 MET CG   1 1 
        2  4071 1 1 127 MET H    H   0.949  -5.182 -12.868 1.00 . A A . 124 MET H    1 1 
        2  4072 1 1 127 MET HA   H   1.961  -6.036 -10.238 1.00 . A A . 124 MET HA   1 1 
        2  4073 1 1 127 MET HB2  H   3.540  -4.203 -12.075 1.00 . A A . 124 MET HB2  1 1 
        2  4074 1 1 127 MET HB3  H   3.855  -4.392 -10.347 1.00 . A A . 124 MET HB3  1 1 
        2  4075 1 1 127 MET HE1  H   5.536  -5.154 -13.989 1.00 . A A . 124 MET HE1  1 1 
        2  4076 1 1 127 MET HE2  H   5.532  -3.693 -12.976 1.00 . A A . 124 MET HE2  1 1 
        2  4077 1 1 127 MET HE3  H   7.070  -4.371 -13.545 1.00 . A A . 124 MET HE3  1 1 
        2  4078 1 1 127 MET HG2  H   4.332  -6.797 -10.705 1.00 . A A . 124 MET HG2  1 1 
        2  4079 1 1 127 MET HG3  H   4.095  -6.589 -12.437 1.00 . A A . 124 MET HG3  1 1 
        2  4080 1 1 127 MET N    N   1.437  -5.839 -12.272 1.00 . A A . 124 MET N    1 1 
        2  4081 1 1 127 MET O    O   0.591  -3.381 -11.382 1.00 . A A . 124 MET O    1 1 
        2  4082 1 1 127 MET SD   S   6.166  -5.651 -11.718 1.00 . A A . 124 MET SD   1 1 
        2  4083 1 1 128 PHE C    C   1.778  -1.754  -8.015 1.00 . A A . 125 PHE C    1 1 
        2  4084 1 1 128 PHE CA   C   0.679  -2.594  -8.657 1.00 . A A . 125 PHE CA   1 1 
        2  4085 1 1 128 PHE CB   C  -0.357  -3.053  -7.620 1.00 . A A . 125 PHE CB   1 1 
        2  4086 1 1 128 PHE CD1  C  -2.442  -2.970  -9.052 1.00 . A A . 125 PHE CD1  1 1 
        2  4087 1 1 128 PHE CD2  C  -1.806  -5.092  -8.035 1.00 . A A . 125 PHE CD2  1 1 
        2  4088 1 1 128 PHE CE1  C  -3.548  -3.591  -9.657 1.00 . A A . 125 PHE CE1  1 1 
        2  4089 1 1 128 PHE CE2  C  -2.917  -5.709  -8.638 1.00 . A A . 125 PHE CE2  1 1 
        2  4090 1 1 128 PHE CG   C  -1.566  -3.720  -8.244 1.00 . A A . 125 PHE CG   1 1 
        2  4091 1 1 128 PHE CZ   C  -3.775  -4.963  -9.464 1.00 . A A . 125 PHE CZ   1 1 
        2  4092 1 1 128 PHE H    H   1.804  -4.395  -8.673 1.00 . A A . 125 PHE H    1 1 
        2  4093 1 1 128 PHE HA   H   0.175  -1.966  -9.399 1.00 . A A . 125 PHE HA   1 1 
        2  4094 1 1 128 PHE HB2  H   0.120  -3.744  -6.921 1.00 . A A . 125 PHE HB2  1 1 
        2  4095 1 1 128 PHE HB3  H  -0.699  -2.192  -7.046 1.00 . A A . 125 PHE HB3  1 1 
        2  4096 1 1 128 PHE HD1  H  -2.263  -1.916  -9.215 1.00 . A A . 125 PHE HD1  1 1 
        2  4097 1 1 128 PHE HD2  H  -1.142  -5.674  -7.410 1.00 . A A . 125 PHE HD2  1 1 
        2  4098 1 1 128 PHE HE1  H  -4.228  -3.016 -10.271 1.00 . A A . 125 PHE HE1  1 1 
        2  4099 1 1 128 PHE HE2  H  -3.111  -6.759  -8.469 1.00 . A A . 125 PHE HE2  1 1 
        2  4100 1 1 128 PHE HZ   H  -4.620  -5.442  -9.941 1.00 . A A . 125 PHE HZ   1 1 
        2  4101 1 1 128 PHE N    N   1.269  -3.778  -9.277 1.00 . A A . 125 PHE N    1 1 
        2  4102 1 1 128 PHE O    O   2.607  -2.271  -7.269 1.00 . A A . 125 PHE O    1 1 
        2  4103 1 1 129 ILE C    C   1.618   1.123  -6.481 1.00 . A A . 126 ILE C    1 1 
        2  4104 1 1 129 ILE CA   C   2.560   0.527  -7.521 1.00 . A A . 126 ILE CA   1 1 
        2  4105 1 1 129 ILE CB   C   3.166   1.618  -8.438 1.00 . A A . 126 ILE CB   1 1 
        2  4106 1 1 129 ILE CD1  C   4.392   2.033 -10.668 1.00 . A A . 126 ILE CD1  1 1 
        2  4107 1 1 129 ILE CG1  C   3.971   1.007  -9.609 1.00 . A A . 126 ILE CG1  1 1 
        2  4108 1 1 129 ILE CG2  C   4.063   2.544  -7.593 1.00 . A A . 126 ILE CG2  1 1 
        2  4109 1 1 129 ILE H    H   1.061  -0.091  -8.916 1.00 . A A . 126 ILE H    1 1 
        2  4110 1 1 129 ILE HA   H   3.380   0.027  -7.007 1.00 . A A . 126 ILE HA   1 1 
        2  4111 1 1 129 ILE HB   H   2.352   2.209  -8.860 1.00 . A A . 126 ILE HB   1 1 
        2  4112 1 1 129 ILE HD11 H   4.874   1.516 -11.499 1.00 . A A . 126 ILE HD11 1 1 
        2  4113 1 1 129 ILE HD12 H   3.514   2.562 -11.042 1.00 . A A . 126 ILE HD12 1 1 
        2  4114 1 1 129 ILE HD13 H   5.102   2.748 -10.252 1.00 . A A . 126 ILE HD13 1 1 
        2  4115 1 1 129 ILE HG12 H   4.858   0.506  -9.224 1.00 . A A . 126 ILE HG12 1 1 
        2  4116 1 1 129 ILE HG13 H   3.366   0.259 -10.117 1.00 . A A . 126 ILE HG13 1 1 
        2  4117 1 1 129 ILE HG21 H   4.420   3.381  -8.192 1.00 . A A . 126 ILE HG21 1 1 
        2  4118 1 1 129 ILE HG22 H   3.507   2.957  -6.752 1.00 . A A . 126 ILE HG22 1 1 
        2  4119 1 1 129 ILE HG23 H   4.921   1.990  -7.207 1.00 . A A . 126 ILE HG23 1 1 
        2  4120 1 1 129 ILE N    N   1.769  -0.449  -8.280 1.00 . A A . 126 ILE N    1 1 
        2  4121 1 1 129 ILE O    O   0.645   1.770  -6.867 1.00 . A A . 126 ILE O    1 1 
        2  4122 1 1 130 LEU C    C   1.979   2.800  -3.754 1.00 . A A . 127 LEU C    1 1 
        2  4123 1 1 130 LEU CA   C   1.175   1.553  -4.089 1.00 . A A . 127 LEU CA   1 1 
        2  4124 1 1 130 LEU CB   C   1.111   0.630  -2.854 1.00 . A A . 127 LEU CB   1 1 
        2  4125 1 1 130 LEU CD1  C  -1.310   0.137  -2.363 1.00 . A A . 127 LEU CD1  1 1 
        2  4126 1 1 130 LEU CD2  C  -0.087  -1.264  -4.116 1.00 . A A . 127 LEU CD2  1 1 
        2  4127 1 1 130 LEU CG   C   0.021  -0.453  -2.817 1.00 . A A . 127 LEU CG   1 1 
        2  4128 1 1 130 LEU H    H   2.748   0.419  -4.966 1.00 . A A . 127 LEU H    1 1 
        2  4129 1 1 130 LEU HA   H   0.165   1.846  -4.385 1.00 . A A . 127 LEU HA   1 1 
        2  4130 1 1 130 LEU HB2  H   2.067   0.135  -2.744 1.00 . A A . 127 LEU HB2  1 1 
        2  4131 1 1 130 LEU HB3  H   0.991   1.250  -1.965 1.00 . A A . 127 LEU HB3  1 1 
        2  4132 1 1 130 LEU HD11 H  -1.215   0.414  -1.315 1.00 . A A . 127 LEU HD11 1 1 
        2  4133 1 1 130 LEU HD12 H  -2.100  -0.612  -2.441 1.00 . A A . 127 LEU HD12 1 1 
        2  4134 1 1 130 LEU HD13 H  -1.556   1.019  -2.953 1.00 . A A . 127 LEU HD13 1 1 
        2  4135 1 1 130 LEU HD21 H  -0.422  -0.634  -4.939 1.00 . A A . 127 LEU HD21 1 1 
        2  4136 1 1 130 LEU HD22 H  -0.799  -2.077  -3.980 1.00 . A A . 127 LEU HD22 1 1 
        2  4137 1 1 130 LEU HD23 H   0.884  -1.694  -4.363 1.00 . A A . 127 LEU HD23 1 1 
        2  4138 1 1 130 LEU HG   H   0.285  -1.136  -2.025 1.00 . A A . 127 LEU HG   1 1 
        2  4139 1 1 130 LEU N    N   1.881   0.899  -5.194 1.00 . A A . 127 LEU N    1 1 
        2  4140 1 1 130 LEU O    O   3.161   2.685  -3.431 1.00 . A A . 127 LEU O    1 1 
        2  4141 1 1 131 ASN C    C   1.444   5.882  -2.255 1.00 . A A . 128 ASN C    1 1 
        2  4142 1 1 131 ASN CA   C   2.043   5.239  -3.510 1.00 . A A . 128 ASN CA   1 1 
        2  4143 1 1 131 ASN CB   C   2.034   6.250  -4.668 1.00 . A A . 128 ASN CB   1 1 
        2  4144 1 1 131 ASN CG   C   2.285   5.677  -6.060 1.00 . A A . 128 ASN CG   1 1 
        2  4145 1 1 131 ASN H    H   0.395   3.984  -4.180 1.00 . A A . 128 ASN H    1 1 
        2  4146 1 1 131 ASN HA   H   3.090   5.035  -3.299 1.00 . A A . 128 ASN HA   1 1 
        2  4147 1 1 131 ASN HB2  H   1.085   6.785  -4.687 1.00 . A A . 128 ASN HB2  1 1 
        2  4148 1 1 131 ASN HB3  H   2.826   6.962  -4.445 1.00 . A A . 128 ASN HB3  1 1 
        2  4149 1 1 131 ASN HD21 H   0.426   4.884  -6.166 1.00 . A A . 128 ASN HD21 1 1 
        2  4150 1 1 131 ASN HD22 H   1.434   4.665  -7.575 1.00 . A A . 128 ASN HD22 1 1 
        2  4151 1 1 131 ASN N    N   1.362   3.975  -3.835 1.00 . A A . 128 ASN N    1 1 
        2  4152 1 1 131 ASN ND2  N   1.297   5.041  -6.658 1.00 . A A . 128 ASN ND2  1 1 
        2  4153 1 1 131 ASN O    O   0.241   6.124  -2.216 1.00 . A A . 128 ASN O    1 1 
        2  4154 1 1 131 ASN OD1  O   3.355   5.827  -6.637 1.00 . A A . 128 ASN OD1  1 1 
        2  4155 1 1 132 PHE C    C   2.212   8.235   0.137 1.00 . A A . 129 PHE C    1 1 
        2  4156 1 1 132 PHE CA   C   1.878   6.733   0.041 1.00 . A A . 129 PHE CA   1 1 
        2  4157 1 1 132 PHE CB   C   2.572   5.954   1.176 1.00 . A A . 129 PHE CB   1 1 
        2  4158 1 1 132 PHE CD1  C   1.302   3.791   0.629 1.00 . A A . 129 PHE CD1  1 1 
        2  4159 1 1 132 PHE CD2  C   3.367   3.674   1.906 1.00 . A A . 129 PHE CD2  1 1 
        2  4160 1 1 132 PHE CE1  C   1.166   2.394   0.726 1.00 . A A . 129 PHE CE1  1 1 
        2  4161 1 1 132 PHE CE2  C   3.236   2.278   1.993 1.00 . A A . 129 PHE CE2  1 1 
        2  4162 1 1 132 PHE CG   C   2.405   4.440   1.220 1.00 . A A . 129 PHE CG   1 1 
        2  4163 1 1 132 PHE CZ   C   2.133   1.636   1.405 1.00 . A A . 129 PHE CZ   1 1 
        2  4164 1 1 132 PHE H    H   3.262   6.015  -1.401 1.00 . A A . 129 PHE H    1 1 
        2  4165 1 1 132 PHE HA   H   0.804   6.616   0.170 1.00 . A A . 129 PHE HA   1 1 
        2  4166 1 1 132 PHE HB2  H   3.641   6.165   1.136 1.00 . A A . 129 PHE HB2  1 1 
        2  4167 1 1 132 PHE HB3  H   2.200   6.345   2.124 1.00 . A A . 129 PHE HB3  1 1 
        2  4168 1 1 132 PHE HD1  H   0.551   4.360   0.102 1.00 . A A . 129 PHE HD1  1 1 
        2  4169 1 1 132 PHE HD2  H   4.208   4.160   2.379 1.00 . A A . 129 PHE HD2  1 1 
        2  4170 1 1 132 PHE HE1  H   0.315   1.898   0.284 1.00 . A A . 129 PHE HE1  1 1 
        2  4171 1 1 132 PHE HE2  H   3.976   1.695   2.523 1.00 . A A . 129 PHE HE2  1 1 
        2  4172 1 1 132 PHE HZ   H   2.026   0.563   1.481 1.00 . A A . 129 PHE HZ   1 1 
        2  4173 1 1 132 PHE N    N   2.275   6.169  -1.250 1.00 . A A . 129 PHE N    1 1 
        2  4174 1 1 132 PHE O    O   3.265   8.675  -0.324 1.00 . A A . 129 PHE O    1 1 
        2  4175 1 1 133 GLU C    C   0.802  10.742   2.447 1.00 . A A . 130 GLU C    1 1 
        2  4176 1 1 133 GLU CA   C   1.561  10.421   1.150 1.00 . A A . 130 GLU CA   1 1 
        2  4177 1 1 133 GLU CB   C   1.027  11.340   0.023 1.00 . A A . 130 GLU CB   1 1 
        2  4178 1 1 133 GLU CD   C   1.574  12.787  -1.997 1.00 . A A . 130 GLU CD   1 1 
        2  4179 1 1 133 GLU CG   C   2.099  11.733  -1.005 1.00 . A A . 130 GLU CG   1 1 
        2  4180 1 1 133 GLU H    H   0.471   8.593   1.096 1.00 . A A . 130 GLU H    1 1 
        2  4181 1 1 133 GLU HA   H   2.627  10.606   1.313 1.00 . A A . 130 GLU HA   1 1 
        2  4182 1 1 133 GLU HB2  H   0.204  10.849  -0.498 1.00 . A A . 130 GLU HB2  1 1 
        2  4183 1 1 133 GLU HB3  H   0.622  12.250   0.469 1.00 . A A . 130 GLU HB3  1 1 
        2  4184 1 1 133 GLU HG2  H   2.962  12.139  -0.470 1.00 . A A . 130 GLU HG2  1 1 
        2  4185 1 1 133 GLU HG3  H   2.423  10.843  -1.550 1.00 . A A . 130 GLU HG3  1 1 
        2  4186 1 1 133 GLU N    N   1.353   9.008   0.803 1.00 . A A . 130 GLU N    1 1 
        2  4187 1 1 133 GLU O    O  -0.363  10.378   2.567 1.00 . A A . 130 GLU O    1 1 
        2  4188 1 1 133 GLU OE1  O   0.765  12.435  -2.890 1.00 . A A . 130 GLU OE1  1 1 
        2  4189 1 1 133 GLU OE2  O   2.008  13.964  -1.909 1.00 . A A . 130 GLU OE2  1 1 
        2  4190 1 1 134 VAL C    C  -0.207  13.137   4.159 1.00 . A A . 131 VAL C    1 1 
        2  4191 1 1 134 VAL CA   C   0.662  11.951   4.585 1.00 . A A . 131 VAL CA   1 1 
        2  4192 1 1 134 VAL CB   C   1.578  12.332   5.774 1.00 . A A . 131 VAL CB   1 1 
        2  4193 1 1 134 VAL CG1  C   0.749  12.805   6.984 1.00 . A A . 131 VAL CG1  1 1 
        2  4194 1 1 134 VAL CG2  C   2.436  11.135   6.205 1.00 . A A . 131 VAL CG2  1 1 
        2  4195 1 1 134 VAL H    H   2.353  11.787   3.248 1.00 . A A . 131 VAL H    1 1 
        2  4196 1 1 134 VAL HA   H   0.014  11.144   4.928 1.00 . A A . 131 VAL HA   1 1 
        2  4197 1 1 134 VAL HB   H   2.246  13.138   5.469 1.00 . A A . 131 VAL HB   1 1 
        2  4198 1 1 134 VAL HG11 H   0.034  12.033   7.270 1.00 . A A . 131 VAL HG11 1 1 
        2  4199 1 1 134 VAL HG12 H   1.407  13.014   7.828 1.00 . A A . 131 VAL HG12 1 1 
        2  4200 1 1 134 VAL HG13 H   0.208  13.720   6.743 1.00 . A A . 131 VAL HG13 1 1 
        2  4201 1 1 134 VAL HG21 H   1.791  10.293   6.458 1.00 . A A . 131 VAL HG21 1 1 
        2  4202 1 1 134 VAL HG22 H   3.110  10.843   5.400 1.00 . A A . 131 VAL HG22 1 1 
        2  4203 1 1 134 VAL HG23 H   3.039  11.399   7.075 1.00 . A A . 131 VAL HG23 1 1 
        2  4204 1 1 134 VAL N    N   1.402  11.464   3.401 1.00 . A A . 131 VAL N    1 1 
        2  4205 1 1 134 VAL O    O   0.320  14.175   3.756 1.00 . A A . 131 VAL O    1 1 
        2  4206 1 1 135 VAL C    C  -2.936  14.907   5.016 1.00 . A A . 132 VAL C    1 1 
        2  4207 1 1 135 VAL CA   C  -2.509  14.010   3.843 1.00 . A A . 132 VAL CA   1 1 
        2  4208 1 1 135 VAL CB   C  -3.730  13.396   3.117 1.00 . A A . 132 VAL CB   1 1 
        2  4209 1 1 135 VAL CG1  C  -4.730  12.735   4.056 1.00 . A A . 132 VAL CG1  1 1 
        2  4210 1 1 135 VAL CG2  C  -4.437  14.411   2.206 1.00 . A A . 132 VAL CG2  1 1 
        2  4211 1 1 135 VAL H    H  -1.860  12.084   4.621 1.00 . A A . 132 VAL H    1 1 
        2  4212 1 1 135 VAL HA   H  -2.015  14.645   3.114 1.00 . A A . 132 VAL HA   1 1 
        2  4213 1 1 135 VAL HB   H  -3.365  12.584   2.493 1.00 . A A . 132 VAL HB   1 1 
        2  4214 1 1 135 VAL HG11 H  -4.216  11.893   4.505 1.00 . A A . 132 VAL HG11 1 1 
        2  4215 1 1 135 VAL HG12 H  -5.090  13.426   4.821 1.00 . A A . 132 VAL HG12 1 1 
        2  4216 1 1 135 VAL HG13 H  -5.576  12.357   3.486 1.00 . A A . 132 VAL HG13 1 1 
        2  4217 1 1 135 VAL HG21 H  -4.907  15.196   2.799 1.00 . A A . 132 VAL HG21 1 1 
        2  4218 1 1 135 VAL HG22 H  -3.718  14.860   1.519 1.00 . A A . 132 VAL HG22 1 1 
        2  4219 1 1 135 VAL HG23 H  -5.205  13.907   1.618 1.00 . A A . 132 VAL HG23 1 1 
        2  4220 1 1 135 VAL N    N  -1.532  12.975   4.244 1.00 . A A . 132 VAL N    1 1 
        2  4221 1 1 135 VAL O    O  -3.325  16.053   4.799 1.00 . A A . 132 VAL O    1 1 
        2  4222 1 1 136 MET C    C  -2.646  14.451   8.714 1.00 . A A . 133 MET C    1 1 
        2  4223 1 1 136 MET CA   C  -3.278  15.095   7.471 1.00 . A A . 133 MET CA   1 1 
        2  4224 1 1 136 MET CB   C  -4.824  15.142   7.510 1.00 . A A . 133 MET CB   1 1 
        2  4225 1 1 136 MET CE   C  -7.355  17.276   8.221 1.00 . A A . 133 MET CE   1 1 
        2  4226 1 1 136 MET CG   C  -5.403  15.426   8.900 1.00 . A A . 133 MET CG   1 1 
        2  4227 1 1 136 MET H    H  -2.510  13.450   6.363 1.00 . A A . 133 MET H    1 1 
        2  4228 1 1 136 MET HA   H  -2.927  16.123   7.420 1.00 . A A . 133 MET HA   1 1 
        2  4229 1 1 136 MET HB2  H  -5.159  15.920   6.822 1.00 . A A . 133 MET HB2  1 1 
        2  4230 1 1 136 MET HB3  H  -5.242  14.205   7.154 1.00 . A A . 133 MET HB3  1 1 
        2  4231 1 1 136 MET HE1  H  -8.399  17.589   8.232 1.00 . A A . 133 MET HE1  1 1 
        2  4232 1 1 136 MET HE2  H  -6.765  17.999   8.787 1.00 . A A . 133 MET HE2  1 1 
        2  4233 1 1 136 MET HE3  H  -7.005  17.257   7.188 1.00 . A A . 133 MET HE3  1 1 
        2  4234 1 1 136 MET HG2  H  -5.147  14.597   9.563 1.00 . A A . 133 MET HG2  1 1 
        2  4235 1 1 136 MET HG3  H  -4.929  16.322   9.287 1.00 . A A . 133 MET HG3  1 1 
        2  4236 1 1 136 MET N    N  -2.846  14.400   6.255 1.00 . A A . 133 MET N    1 1 
        2  4237 1 1 136 MET O    O  -2.894  13.283   9.001 1.00 . A A . 133 MET O    1 1 
        2  4238 1 1 136 MET SD   S  -7.203  15.633   8.967 1.00 . A A . 133 MET SD   1 1 
        2  4239 1 1 137 GLU C    C  -2.300  14.907  11.871 1.00 . A A . 134 GLU C    1 1 
        2  4240 1 1 137 GLU CA   C  -1.273  14.734  10.738 1.00 . A A . 134 GLU CA   1 1 
        2  4241 1 1 137 GLU CB   C   0.045  15.472  11.018 1.00 . A A . 134 GLU CB   1 1 
        2  4242 1 1 137 GLU CD   C   2.135  15.608  12.426 1.00 . A A . 134 GLU CD   1 1 
        2  4243 1 1 137 GLU CG   C   0.793  14.889  12.222 1.00 . A A . 134 GLU CG   1 1 
        2  4244 1 1 137 GLU H    H  -1.677  16.163   9.202 1.00 . A A . 134 GLU H    1 1 
        2  4245 1 1 137 GLU HA   H  -1.048  13.673  10.642 1.00 . A A . 134 GLU HA   1 1 
        2  4246 1 1 137 GLU HB2  H   0.686  15.383  10.140 1.00 . A A . 134 GLU HB2  1 1 
        2  4247 1 1 137 GLU HB3  H  -0.157  16.530  11.192 1.00 . A A . 134 GLU HB3  1 1 
        2  4248 1 1 137 GLU HG2  H   0.182  15.001  13.120 1.00 . A A . 134 GLU HG2  1 1 
        2  4249 1 1 137 GLU HG3  H   0.965  13.825  12.058 1.00 . A A . 134 GLU HG3  1 1 
        2  4250 1 1 137 GLU N    N  -1.842  15.202   9.468 1.00 . A A . 134 GLU N    1 1 
        2  4251 1 1 137 GLU O    O  -2.822  16.007  12.084 1.00 . A A . 134 GLU O    1 1 
        2  4252 1 1 137 GLU OE1  O   2.166  16.667  13.093 1.00 . A A . 134 GLU OE1  1 1 
        2  4253 1 1 137 GLU OE2  O   3.173  15.116  11.920 1.00 . A A . 134 GLU OE2  1 1 
        2  4254 1 1 138 LYS C    C  -3.271  14.123  15.019 1.00 . A A . 135 LYS C    1 1 
        2  4255 1 1 138 LYS CA   C  -3.673  13.734  13.590 1.00 . A A . 135 LYS CA   1 1 
        2  4256 1 1 138 LYS CB   C  -4.302  12.329  13.567 1.00 . A A . 135 LYS CB   1 1 
        2  4257 1 1 138 LYS CD   C  -6.568  13.068  12.563 1.00 . A A . 135 LYS CD   1 1 
        2  4258 1 1 138 LYS CE   C  -7.275  12.934  13.920 1.00 . A A . 135 LYS CE   1 1 
        2  4259 1 1 138 LYS CG   C  -5.329  12.169  12.439 1.00 . A A . 135 LYS CG   1 1 
        2  4260 1 1 138 LYS H    H  -2.128  12.947  12.341 1.00 . A A . 135 LYS H    1 1 
        2  4261 1 1 138 LYS HA   H  -4.426  14.471  13.323 1.00 . A A . 135 LYS HA   1 1 
        2  4262 1 1 138 LYS HB2  H  -3.526  11.578  13.448 1.00 . A A . 135 LYS HB2  1 1 
        2  4263 1 1 138 LYS HB3  H  -4.779  12.111  14.522 1.00 . A A . 135 LYS HB3  1 1 
        2  4264 1 1 138 LYS HD2  H  -6.313  14.109  12.361 1.00 . A A . 135 LYS HD2  1 1 
        2  4265 1 1 138 LYS HD3  H  -7.272  12.763  11.786 1.00 . A A . 135 LYS HD3  1 1 
        2  4266 1 1 138 LYS HE2  H  -8.340  13.004  13.715 1.00 . A A . 135 LYS HE2  1 1 
        2  4267 1 1 138 LYS HE3  H  -7.095  11.932  14.324 1.00 . A A . 135 LYS HE3  1 1 
        2  4268 1 1 138 LYS HG2  H  -4.856  12.387  11.487 1.00 . A A . 135 LYS HG2  1 1 
        2  4269 1 1 138 LYS HG3  H  -5.646  11.127  12.419 1.00 . A A . 135 LYS HG3  1 1 
        2  4270 1 1 138 LYS HZ1  H  -7.121  14.913  14.577 1.00 . A A . 135 LYS HZ1  1 1 
        2  4271 1 1 138 LYS HZ2  H  -5.888  13.986  15.143 1.00 . A A . 135 LYS HZ2  1 1 
        2  4272 1 1 138 LYS HZ3  H  -7.389  13.864  15.780 1.00 . A A . 135 LYS HZ3  1 1 
        2  4273 1 1 138 LYS N    N  -2.608  13.806  12.572 1.00 . A A . 135 LYS N    1 1 
        2  4274 1 1 138 LYS NZ   N  -6.886  13.987  14.910 1.00 . A A . 135 LYS NZ   1 1 
        2  4275 1 1 138 LYS O    O  -4.220  14.418  15.785 1.00 . A A . 135 LYS O    1 1 
        2  4276 1 1 138 LYS OXT  O  -2.070  14.113  15.375 1.00 . A A . 135 LYS OXT  1 1 
        3  4277 1 1   4 MET C    C   1.115 -23.275 -19.342 1.00 . A A .   1 MET C    1 1 
        3  4278 1 1   4 MET CA   C  -0.330 -23.813 -19.315 1.00 . A A .   1 MET CA   1 1 
        3  4279 1 1   4 MET CB   C  -1.324 -22.632 -19.204 1.00 . A A .   1 MET CB   1 1 
        3  4280 1 1   4 MET CE   C  -5.518 -22.506 -19.573 1.00 . A A .   1 MET CE   1 1 
        3  4281 1 1   4 MET CG   C  -2.793 -23.026 -19.422 1.00 . A A .   1 MET CG   1 1 
        3  4282 1 1   4 MET H    H  -0.347 -24.386 -17.317 1.00 . A A .   1 MET H    1 1 
        3  4283 1 1   4 MET HA   H  -0.518 -24.318 -20.266 1.00 . A A .   1 MET HA   1 1 
        3  4284 1 1   4 MET HB2  H  -1.228 -22.162 -18.223 1.00 . A A .   1 MET HB2  1 1 
        3  4285 1 1   4 MET HB3  H  -1.070 -21.884 -19.957 1.00 . A A .   1 MET HB3  1 1 
        3  4286 1 1   4 MET HE1  H  -5.650 -23.252 -18.789 1.00 . A A .   1 MET HE1  1 1 
        3  4287 1 1   4 MET HE2  H  -6.344 -21.797 -19.534 1.00 . A A .   1 MET HE2  1 1 
        3  4288 1 1   4 MET HE3  H  -5.517 -23.001 -20.545 1.00 . A A .   1 MET HE3  1 1 
        3  4289 1 1   4 MET HG2  H  -2.893 -23.489 -20.405 1.00 . A A .   1 MET HG2  1 1 
        3  4290 1 1   4 MET HG3  H  -3.089 -23.753 -18.666 1.00 . A A .   1 MET HG3  1 1 
        3  4291 1 1   4 MET N    N  -0.502 -24.814 -18.219 1.00 . A A .   1 MET N    1 1 
        3  4292 1 1   4 MET O    O   1.674 -23.027 -18.268 1.00 . A A .   1 MET O    1 1 
        3  4293 1 1   4 MET SD   S  -3.950 -21.628 -19.329 1.00 . A A .   1 MET SD   1 1 
        3  4294 1 1   5 PRO C    C   3.173 -21.054 -20.478 1.00 . A A .   2 PRO C    1 1 
        3  4295 1 1   5 PRO CA   C   3.097 -22.579 -20.673 1.00 . A A .   2 PRO CA   1 1 
        3  4296 1 1   5 PRO CB   C   3.524 -22.983 -22.089 1.00 . A A .   2 PRO CB   1 1 
        3  4297 1 1   5 PRO CD   C   1.182 -23.403 -21.853 1.00 . A A .   2 PRO CD   1 1 
        3  4298 1 1   5 PRO CG   C   2.214 -22.915 -22.871 1.00 . A A .   2 PRO CG   1 1 
        3  4299 1 1   5 PRO HA   H   3.756 -23.065 -19.950 1.00 . A A .   2 PRO HA   1 1 
        3  4300 1 1   5 PRO HB2  H   4.280 -22.317 -22.507 1.00 . A A .   2 PRO HB2  1 1 
        3  4301 1 1   5 PRO HB3  H   3.889 -24.011 -22.081 1.00 . A A .   2 PRO HB3  1 1 
        3  4302 1 1   5 PRO HD2  H   0.228 -22.900 -22.025 1.00 . A A .   2 PRO HD2  1 1 
        3  4303 1 1   5 PRO HD3  H   1.065 -24.484 -21.953 1.00 . A A .   2 PRO HD3  1 1 
        3  4304 1 1   5 PRO HG2  H   2.001 -21.880 -23.146 1.00 . A A .   2 PRO HG2  1 1 
        3  4305 1 1   5 PRO HG3  H   2.239 -23.549 -23.758 1.00 . A A .   2 PRO HG3  1 1 
        3  4306 1 1   5 PRO N    N   1.729 -23.087 -20.532 1.00 . A A .   2 PRO N    1 1 
        3  4307 1 1   5 PRO O    O   2.164 -20.354 -20.561 1.00 . A A .   2 PRO O    1 1 
        3  4308 1 1   6 VAL C    C   6.209 -18.857 -20.382 1.00 . A A .   3 VAL C    1 1 
        3  4309 1 1   6 VAL CA   C   4.706 -19.098 -20.168 1.00 . A A .   3 VAL CA   1 1 
        3  4310 1 1   6 VAL CB   C   4.192 -18.471 -18.842 1.00 . A A .   3 VAL CB   1 1 
        3  4311 1 1   6 VAL CG1  C   4.821 -19.082 -17.576 1.00 . A A .   3 VAL CG1  1 1 
        3  4312 1 1   6 VAL CG2  C   4.390 -16.947 -18.825 1.00 . A A .   3 VAL CG2  1 1 
        3  4313 1 1   6 VAL H    H   5.175 -21.187 -20.198 1.00 . A A .   3 VAL H    1 1 
        3  4314 1 1   6 VAL HA   H   4.176 -18.605 -20.986 1.00 . A A .   3 VAL HA   1 1 
        3  4315 1 1   6 VAL HB   H   3.117 -18.645 -18.778 1.00 . A A .   3 VAL HB   1 1 
        3  4316 1 1   6 VAL HG11 H   5.889 -18.867 -17.535 1.00 . A A .   3 VAL HG11 1 1 
        3  4317 1 1   6 VAL HG12 H   4.347 -18.658 -16.690 1.00 . A A .   3 VAL HG12 1 1 
        3  4318 1 1   6 VAL HG13 H   4.669 -20.162 -17.562 1.00 . A A .   3 VAL HG13 1 1 
        3  4319 1 1   6 VAL HG21 H   3.945 -16.505 -19.717 1.00 . A A .   3 VAL HG21 1 1 
        3  4320 1 1   6 VAL HG22 H   3.903 -16.522 -17.946 1.00 . A A .   3 VAL HG22 1 1 
        3  4321 1 1   6 VAL HG23 H   5.451 -16.697 -18.789 1.00 . A A .   3 VAL HG23 1 1 
        3  4322 1 1   6 VAL N    N   4.393 -20.539 -20.268 1.00 . A A .   3 VAL N    1 1 
        3  4323 1 1   6 VAL O    O   7.040 -19.596 -19.852 1.00 . A A .   3 VAL O    1 1 
        3  4324 1 1   7 ARG C    C   8.106 -15.934 -21.628 1.00 . A A .   4 ARG C    1 1 
        3  4325 1 1   7 ARG CA   C   7.920 -17.463 -21.566 1.00 . A A .   4 ARG CA   1 1 
        3  4326 1 1   7 ARG CB   C   8.281 -18.101 -22.925 1.00 . A A .   4 ARG CB   1 1 
        3  4327 1 1   7 ARG CD   C   8.852 -20.223 -24.190 1.00 . A A .   4 ARG CD   1 1 
        3  4328 1 1   7 ARG CG   C   8.361 -19.636 -22.864 1.00 . A A .   4 ARG CG   1 1 
        3  4329 1 1   7 ARG CZ   C   9.440 -22.498 -25.053 1.00 . A A .   4 ARG CZ   1 1 
        3  4330 1 1   7 ARG H    H   5.795 -17.291 -21.589 1.00 . A A .   4 ARG H    1 1 
        3  4331 1 1   7 ARG HA   H   8.615 -17.843 -20.814 1.00 . A A .   4 ARG HA   1 1 
        3  4332 1 1   7 ARG HB2  H   7.541 -17.808 -23.672 1.00 . A A .   4 ARG HB2  1 1 
        3  4333 1 1   7 ARG HB3  H   9.254 -17.725 -23.244 1.00 . A A .   4 ARG HB3  1 1 
        3  4334 1 1   7 ARG HD2  H   8.139 -19.969 -24.977 1.00 . A A .   4 ARG HD2  1 1 
        3  4335 1 1   7 ARG HD3  H   9.819 -19.781 -24.432 1.00 . A A .   4 ARG HD3  1 1 
        3  4336 1 1   7 ARG HE   H   8.719 -22.112 -23.225 1.00 . A A .   4 ARG HE   1 1 
        3  4337 1 1   7 ARG HG2  H   9.052 -19.925 -22.070 1.00 . A A .   4 ARG HG2  1 1 
        3  4338 1 1   7 ARG HG3  H   7.375 -20.048 -22.646 1.00 . A A .   4 ARG HG3  1 1 
        3  4339 1 1   7 ARG HH11 H   9.766 -21.066 -26.441 1.00 . A A .   4 ARG HH11 1 1 
        3  4340 1 1   7 ARG HH12 H  10.159 -22.684 -26.940 1.00 . A A .   4 ARG HH12 1 1 
        3  4341 1 1   7 ARG HH21 H   9.242 -24.174 -23.932 1.00 . A A .   4 ARG HH21 1 1 
        3  4342 1 1   7 ARG HH22 H   9.863 -24.419 -25.536 1.00 . A A .   4 ARG HH22 1 1 
        3  4343 1 1   7 ARG N    N   6.546 -17.834 -21.180 1.00 . A A .   4 ARG N    1 1 
        3  4344 1 1   7 ARG NE   N   8.988 -21.688 -24.101 1.00 . A A .   4 ARG NE   1 1 
        3  4345 1 1   7 ARG NH1  N   9.818 -22.050 -26.233 1.00 . A A .   4 ARG NH1  1 1 
        3  4346 1 1   7 ARG NH2  N   9.520 -23.792 -24.824 1.00 . A A .   4 ARG NH2  1 1 
        3  4347 1 1   7 ARG O    O   7.133 -15.187 -21.766 1.00 . A A .   4 ARG O    1 1 
        3  4348 1 1   8 ARG C    C  11.340 -13.973 -21.782 1.00 . A A .   5 ARG C    1 1 
        3  4349 1 1   8 ARG CA   C   9.815 -14.079 -21.567 1.00 . A A .   5 ARG CA   1 1 
        3  4350 1 1   8 ARG CB   C   9.346 -13.282 -20.321 1.00 . A A .   5 ARG CB   1 1 
        3  4351 1 1   8 ARG CD   C   9.230 -14.916 -18.291 1.00 . A A .   5 ARG CD   1 1 
        3  4352 1 1   8 ARG CG   C   9.928 -13.719 -18.959 1.00 . A A .   5 ARG CG   1 1 
        3  4353 1 1   8 ARG CZ   C   7.360 -14.025 -16.868 1.00 . A A .   5 ARG CZ   1 1 
        3  4354 1 1   8 ARG H    H  10.091 -16.185 -21.435 1.00 . A A .   5 ARG H    1 1 
        3  4355 1 1   8 ARG HA   H   9.347 -13.612 -22.436 1.00 . A A .   5 ARG HA   1 1 
        3  4356 1 1   8 ARG HB2  H   9.629 -12.239 -20.472 1.00 . A A .   5 ARG HB2  1 1 
        3  4357 1 1   8 ARG HB3  H   8.258 -13.287 -20.271 1.00 . A A .   5 ARG HB3  1 1 
        3  4358 1 1   8 ARG HD2  H   9.281 -15.787 -18.942 1.00 . A A .   5 ARG HD2  1 1 
        3  4359 1 1   8 ARG HD3  H   9.772 -15.176 -17.381 1.00 . A A .   5 ARG HD3  1 1 
        3  4360 1 1   8 ARG HE   H   7.133 -14.888 -18.659 1.00 . A A .   5 ARG HE   1 1 
        3  4361 1 1   8 ARG HG2  H  10.988 -13.947 -19.069 1.00 . A A .   5 ARG HG2  1 1 
        3  4362 1 1   8 ARG HG3  H   9.852 -12.871 -18.277 1.00 . A A .   5 ARG HG3  1 1 
        3  4363 1 1   8 ARG HH11 H   9.154 -13.767 -15.976 1.00 . A A .   5 ARG HH11 1 1 
        3  4364 1 1   8 ARG HH12 H   7.791 -13.176 -15.077 1.00 . A A .   5 ARG HH12 1 1 
        3  4365 1 1   8 ARG HH21 H   5.420 -14.094 -17.450 1.00 . A A .   5 ARG HH21 1 1 
        3  4366 1 1   8 ARG HH22 H   5.709 -13.364 -15.903 1.00 . A A .   5 ARG HH22 1 1 
        3  4367 1 1   8 ARG N    N   9.364 -15.486 -21.526 1.00 . A A .   5 ARG N    1 1 
        3  4368 1 1   8 ARG NE   N   7.817 -14.619 -17.967 1.00 . A A .   5 ARG NE   1 1 
        3  4369 1 1   8 ARG NH1  N   8.160 -13.627 -15.900 1.00 . A A .   5 ARG NH1  1 1 
        3  4370 1 1   8 ARG NH2  N   6.068 -13.816 -16.729 1.00 . A A .   5 ARG NH2  1 1 
        3  4371 1 1   8 ARG O    O  12.051 -14.977 -21.677 1.00 . A A .   5 ARG O    1 1 
        3  4372 1 1   9 GLY C    C  13.628 -11.271 -23.078 1.00 . A A .   6 GLY C    1 1 
        3  4373 1 1   9 GLY CA   C  13.280 -12.456 -22.171 1.00 . A A .   6 GLY CA   1 1 
        3  4374 1 1   9 GLY H    H  11.191 -11.987 -22.086 1.00 . A A .   6 GLY H    1 1 
        3  4375 1 1   9 GLY HA2  H  13.663 -12.229 -21.175 1.00 . A A .   6 GLY HA2  1 1 
        3  4376 1 1   9 GLY HA3  H  13.818 -13.330 -22.539 1.00 . A A .   6 GLY HA3  1 1 
        3  4377 1 1   9 GLY N    N  11.840 -12.762 -22.056 1.00 . A A .   6 GLY N    1 1 
        3  4378 1 1   9 GLY O    O  14.645 -10.615 -22.857 1.00 . A A .   6 GLY O    1 1 
        3  4379 1 1  10 HIS C    C  12.512  -8.484 -24.209 1.00 . A A .   7 HIS C    1 1 
        3  4380 1 1  10 HIS CA   C  12.950  -9.784 -24.933 1.00 . A A .   7 HIS CA   1 1 
        3  4381 1 1  10 HIS CB   C  12.150  -9.988 -26.232 1.00 . A A .   7 HIS CB   1 1 
        3  4382 1 1  10 HIS CD2  C  13.799 -11.459 -27.554 1.00 . A A .   7 HIS CD2  1 1 
        3  4383 1 1  10 HIS CE1  C  12.488 -13.141 -28.080 1.00 . A A .   7 HIS CE1  1 1 
        3  4384 1 1  10 HIS CG   C  12.560 -11.206 -27.026 1.00 . A A .   7 HIS CG   1 1 
        3  4385 1 1  10 HIS H    H  11.994 -11.564 -24.226 1.00 . A A .   7 HIS H    1 1 
        3  4386 1 1  10 HIS HA   H  14.006  -9.684 -25.195 1.00 . A A .   7 HIS HA   1 1 
        3  4387 1 1  10 HIS HB2  H  11.087 -10.060 -25.990 1.00 . A A .   7 HIS HB2  1 1 
        3  4388 1 1  10 HIS HB3  H  12.278  -9.113 -26.871 1.00 . A A .   7 HIS HB3  1 1 
        3  4389 1 1  10 HIS HD1  H  10.770 -12.375 -27.145 1.00 . A A .   7 HIS HD1  1 1 
        3  4390 1 1  10 HIS HD2  H  14.664 -10.811 -27.473 1.00 . A A .   7 HIS HD2  1 1 
        3  4391 1 1  10 HIS HE1  H  12.111 -14.073 -28.486 1.00 . A A .   7 HIS HE1  1 1 
        3  4392 1 1  10 HIS N    N  12.793 -10.968 -24.075 1.00 . A A .   7 HIS N    1 1 
        3  4393 1 1  10 HIS ND1  N  11.752 -12.269 -27.367 1.00 . A A .   7 HIS ND1  1 1 
        3  4394 1 1  10 HIS NE2  N  13.750 -12.692 -28.222 1.00 . A A .   7 HIS NE2  1 1 
        3  4395 1 1  10 HIS O    O  11.614  -8.514 -23.362 1.00 . A A .   7 HIS O    1 1 
        3  4396 1 1  11 VAL C    C  11.402  -5.505 -24.231 1.00 . A A .   8 VAL C    1 1 
        3  4397 1 1  11 VAL CA   C  12.811  -6.037 -23.898 1.00 . A A .   8 VAL CA   1 1 
        3  4398 1 1  11 VAL CB   C  13.905  -4.977 -24.193 1.00 . A A .   8 VAL CB   1 1 
        3  4399 1 1  11 VAL CG1  C  13.923  -4.485 -25.652 1.00 . A A .   8 VAL CG1  1 1 
        3  4400 1 1  11 VAL CG2  C  13.808  -3.770 -23.246 1.00 . A A .   8 VAL CG2  1 1 
        3  4401 1 1  11 VAL H    H  13.881  -7.374 -25.220 1.00 . A A .   8 VAL H    1 1 
        3  4402 1 1  11 VAL HA   H  12.844  -6.224 -22.824 1.00 . A A .   8 VAL HA   1 1 
        3  4403 1 1  11 VAL HB   H  14.868  -5.452 -24.001 1.00 . A A .   8 VAL HB   1 1 
        3  4404 1 1  11 VAL HG11 H  13.017  -3.922 -25.878 1.00 . A A .   8 VAL HG11 1 1 
        3  4405 1 1  11 VAL HG12 H  14.784  -3.835 -25.807 1.00 . A A .   8 VAL HG12 1 1 
        3  4406 1 1  11 VAL HG13 H  14.000  -5.329 -26.337 1.00 . A A .   8 VAL HG13 1 1 
        3  4407 1 1  11 VAL HG21 H  13.802  -4.109 -22.209 1.00 . A A .   8 VAL HG21 1 1 
        3  4408 1 1  11 VAL HG22 H  14.670  -3.117 -23.392 1.00 . A A .   8 VAL HG22 1 1 
        3  4409 1 1  11 VAL HG23 H  12.900  -3.198 -23.442 1.00 . A A .   8 VAL HG23 1 1 
        3  4410 1 1  11 VAL N    N  13.115  -7.334 -24.554 1.00 . A A .   8 VAL N    1 1 
        3  4411 1 1  11 VAL O    O  10.783  -4.877 -23.371 1.00 . A A .   8 VAL O    1 1 
        3  4412 1 1  12 ALA C    C   9.452  -3.856 -26.245 1.00 . A A .   9 ALA C    1 1 
        3  4413 1 1  12 ALA CA   C   9.588  -5.386 -25.997 1.00 . A A .   9 ALA CA   1 1 
        3  4414 1 1  12 ALA CB   C   8.470  -5.941 -25.090 1.00 . A A .   9 ALA CB   1 1 
        3  4415 1 1  12 ALA H    H  11.498  -6.315 -26.070 1.00 . A A .   9 ALA H    1 1 
        3  4416 1 1  12 ALA HA   H   9.490  -5.873 -26.970 1.00 . A A .   9 ALA HA   1 1 
        3  4417 1 1  12 ALA HB1  H   7.496  -5.835 -25.567 1.00 . A A .   9 ALA HB1  1 1 
        3  4418 1 1  12 ALA HB2  H   8.643  -7.000 -24.894 1.00 . A A .   9 ALA HB2  1 1 
        3  4419 1 1  12 ALA HB3  H   8.436  -5.404 -24.143 1.00 . A A .   9 ALA HB3  1 1 
        3  4420 1 1  12 ALA N    N  10.905  -5.779 -25.453 1.00 . A A .   9 ALA N    1 1 
        3  4421 1 1  12 ALA O    O  10.198  -3.065 -25.651 1.00 . A A .   9 ALA O    1 1 
        3  4422 1 1  13 PRO C    C   7.479  -1.603 -25.796 1.00 . A A .  10 PRO C    1 1 
        3  4423 1 1  13 PRO CA   C   8.100  -1.999 -27.142 1.00 . A A .  10 PRO CA   1 1 
        3  4424 1 1  13 PRO CB   C   7.123  -1.876 -28.316 1.00 . A A .  10 PRO CB   1 1 
        3  4425 1 1  13 PRO CD   C   7.689  -4.186 -28.022 1.00 . A A .  10 PRO CD   1 1 
        3  4426 1 1  13 PRO CG   C   6.532  -3.279 -28.443 1.00 . A A .  10 PRO CG   1 1 
        3  4427 1 1  13 PRO HA   H   8.970  -1.369 -27.342 1.00 . A A .  10 PRO HA   1 1 
        3  4428 1 1  13 PRO HB2  H   6.353  -1.124 -28.137 1.00 . A A .  10 PRO HB2  1 1 
        3  4429 1 1  13 PRO HB3  H   7.679  -1.636 -29.224 1.00 . A A .  10 PRO HB3  1 1 
        3  4430 1 1  13 PRO HD2  H   7.296  -5.099 -27.580 1.00 . A A .  10 PRO HD2  1 1 
        3  4431 1 1  13 PRO HD3  H   8.296  -4.430 -28.895 1.00 . A A .  10 PRO HD3  1 1 
        3  4432 1 1  13 PRO HG2  H   5.702  -3.395 -27.744 1.00 . A A .  10 PRO HG2  1 1 
        3  4433 1 1  13 PRO HG3  H   6.204  -3.490 -29.462 1.00 . A A .  10 PRO HG3  1 1 
        3  4434 1 1  13 PRO N    N   8.493  -3.404 -27.086 1.00 . A A .  10 PRO N    1 1 
        3  4435 1 1  13 PRO O    O   6.538  -2.240 -25.320 1.00 . A A .  10 PRO O    1 1 
        3  4436 1 1  14 GLN C    C   6.971   1.189 -23.755 1.00 . A A .  11 GLN C    1 1 
        3  4437 1 1  14 GLN CA   C   7.722  -0.153 -23.797 1.00 . A A .  11 GLN CA   1 1 
        3  4438 1 1  14 GLN CB   C   9.019  -0.134 -22.960 1.00 . A A .  11 GLN CB   1 1 
        3  4439 1 1  14 GLN CD   C  11.350   0.829 -22.618 1.00 . A A .  11 GLN CD   1 1 
        3  4440 1 1  14 GLN CG   C  10.029   0.950 -23.381 1.00 . A A .  11 GLN CG   1 1 
        3  4441 1 1  14 GLN H    H   8.786  -0.070 -25.639 1.00 . A A .  11 GLN H    1 1 
        3  4442 1 1  14 GLN HA   H   7.059  -0.894 -23.344 1.00 . A A .  11 GLN HA   1 1 
        3  4443 1 1  14 GLN HB2  H   8.766   0.019 -21.910 1.00 . A A .  11 GLN HB2  1 1 
        3  4444 1 1  14 GLN HB3  H   9.493  -1.114 -23.042 1.00 . A A .  11 GLN HB3  1 1 
        3  4445 1 1  14 GLN HE21 H  11.984  -0.751 -23.720 1.00 . A A .  11 GLN HE21 1 1 
        3  4446 1 1  14 GLN HE22 H  13.070  -0.195 -22.458 1.00 . A A .  11 GLN HE22 1 1 
        3  4447 1 1  14 GLN HG2  H  10.241   0.869 -24.448 1.00 . A A .  11 GLN HG2  1 1 
        3  4448 1 1  14 GLN HG3  H   9.603   1.934 -23.189 1.00 . A A .  11 GLN HG3  1 1 
        3  4449 1 1  14 GLN N    N   8.044  -0.569 -25.167 1.00 . A A .  11 GLN N    1 1 
        3  4450 1 1  14 GLN NE2  N  12.201  -0.117 -22.964 1.00 . A A .  11 GLN NE2  1 1 
        3  4451 1 1  14 GLN O    O   6.886   1.914 -24.749 1.00 . A A .  11 GLN O    1 1 
        3  4452 1 1  14 GLN OE1  O  11.639   1.581 -21.693 1.00 . A A .  11 GLN OE1  1 1 
        3  4453 1 1  15 ASN C    C   6.426   4.057 -22.241 1.00 . A A .  12 ASN C    1 1 
        3  4454 1 1  15 ASN CA   C   5.624   2.743 -22.336 1.00 . A A .  12 ASN CA   1 1 
        3  4455 1 1  15 ASN CB   C   4.741   2.474 -21.111 1.00 . A A .  12 ASN CB   1 1 
        3  4456 1 1  15 ASN CG   C   5.516   2.174 -19.825 1.00 . A A .  12 ASN CG   1 1 
        3  4457 1 1  15 ASN H    H   6.603   0.944 -21.782 1.00 . A A .  12 ASN H    1 1 
        3  4458 1 1  15 ASN HA   H   4.954   2.856 -23.190 1.00 . A A .  12 ASN HA   1 1 
        3  4459 1 1  15 ASN HB2  H   4.099   3.338 -20.962 1.00 . A A .  12 ASN HB2  1 1 
        3  4460 1 1  15 ASN HB3  H   4.105   1.623 -21.346 1.00 . A A .  12 ASN HB3  1 1 
        3  4461 1 1  15 ASN HD21 H   5.988   4.117 -19.526 1.00 . A A .  12 ASN HD21 1 1 
        3  4462 1 1  15 ASN HD22 H   6.619   2.985 -18.346 1.00 . A A .  12 ASN HD22 1 1 
        3  4463 1 1  15 ASN N    N   6.454   1.554 -22.577 1.00 . A A .  12 ASN N    1 1 
        3  4464 1 1  15 ASN ND2  N   6.057   3.179 -19.159 1.00 . A A .  12 ASN ND2  1 1 
        3  4465 1 1  15 ASN O    O   6.165   4.906 -21.393 1.00 . A A .  12 ASN O    1 1 
        3  4466 1 1  15 ASN OD1  O   5.662   1.025 -19.425 1.00 . A A .  12 ASN OD1  1 1 
        3  4467 1 1  16 THR C    C   7.982   6.684 -22.998 1.00 . A A .  13 THR C    1 1 
        3  4468 1 1  16 THR CA   C   8.494   5.236 -23.085 1.00 . A A .  13 THR CA   1 1 
        3  4469 1 1  16 THR CB   C   9.431   5.013 -24.282 1.00 . A A .  13 THR CB   1 1 
        3  4470 1 1  16 THR CG2  C   8.726   5.226 -25.619 1.00 . A A .  13 THR CG2  1 1 
        3  4471 1 1  16 THR H    H   7.468   3.468 -23.791 1.00 . A A .  13 THR H    1 1 
        3  4472 1 1  16 THR HA   H   9.094   5.074 -22.191 1.00 . A A .  13 THR HA   1 1 
        3  4473 1 1  16 THR HB   H   9.802   3.987 -24.254 1.00 . A A .  13 THR HB   1 1 
        3  4474 1 1  16 THR HG1  H  11.109   5.630 -23.470 1.00 . A A .  13 THR HG1  1 1 
        3  4475 1 1  16 THR HG21 H   7.875   4.551 -25.697 1.00 . A A .  13 THR HG21 1 1 
        3  4476 1 1  16 THR HG22 H   9.419   5.007 -26.431 1.00 . A A .  13 THR HG22 1 1 
        3  4477 1 1  16 THR HG23 H   8.384   6.257 -25.697 1.00 . A A .  13 THR HG23 1 1 
        3  4478 1 1  16 THR N    N   7.429   4.207 -23.102 1.00 . A A .  13 THR N    1 1 
        3  4479 1 1  16 THR O    O   8.639   7.522 -22.384 1.00 . A A .  13 THR O    1 1 
        3  4480 1 1  16 THR OG1  O  10.537   5.888 -24.219 1.00 . A A .  13 THR OG1  1 1 
        3  4481 1 1  17 PHE C    C   5.652   8.569 -21.984 1.00 . A A .  14 PHE C    1 1 
        3  4482 1 1  17 PHE CA   C   6.165   8.306 -23.411 1.00 . A A .  14 PHE CA   1 1 
        3  4483 1 1  17 PHE CB   C   5.030   8.421 -24.436 1.00 . A A .  14 PHE CB   1 1 
        3  4484 1 1  17 PHE CD1  C   3.904  10.667 -24.057 1.00 . A A .  14 PHE CD1  1 1 
        3  4485 1 1  17 PHE CD2  C   5.309  10.374 -26.025 1.00 . A A .  14 PHE CD2  1 1 
        3  4486 1 1  17 PHE CE1  C   3.647  11.996 -24.441 1.00 . A A .  14 PHE CE1  1 1 
        3  4487 1 1  17 PHE CE2  C   5.050  11.702 -26.409 1.00 . A A .  14 PHE CE2  1 1 
        3  4488 1 1  17 PHE CG   C   4.735   9.850 -24.850 1.00 . A A .  14 PHE CG   1 1 
        3  4489 1 1  17 PHE CZ   C   4.218  12.514 -25.617 1.00 . A A .  14 PHE CZ   1 1 
        3  4490 1 1  17 PHE H    H   6.299   6.263 -24.045 1.00 . A A .  14 PHE H    1 1 
        3  4491 1 1  17 PHE HA   H   6.918   9.062 -23.644 1.00 . A A .  14 PHE HA   1 1 
        3  4492 1 1  17 PHE HB2  H   5.295   7.845 -25.324 1.00 . A A .  14 PHE HB2  1 1 
        3  4493 1 1  17 PHE HB3  H   4.122   7.980 -24.022 1.00 . A A .  14 PHE HB3  1 1 
        3  4494 1 1  17 PHE HD1  H   3.465  10.279 -23.149 1.00 . A A .  14 PHE HD1  1 1 
        3  4495 1 1  17 PHE HD2  H   5.953   9.757 -26.636 1.00 . A A .  14 PHE HD2  1 1 
        3  4496 1 1  17 PHE HE1  H   3.009  12.620 -23.830 1.00 . A A .  14 PHE HE1  1 1 
        3  4497 1 1  17 PHE HE2  H   5.492  12.099 -27.313 1.00 . A A .  14 PHE HE2  1 1 
        3  4498 1 1  17 PHE HZ   H   4.019  13.536 -25.912 1.00 . A A .  14 PHE HZ   1 1 
        3  4499 1 1  17 PHE N    N   6.788   6.980 -23.530 1.00 . A A .  14 PHE N    1 1 
        3  4500 1 1  17 PHE O    O   5.919   9.620 -21.402 1.00 . A A .  14 PHE O    1 1 
        3  4501 1 1  18 LEU C    C   5.740   7.520 -19.052 1.00 . A A .  15 LEU C    1 1 
        3  4502 1 1  18 LEU CA   C   4.530   7.573 -19.995 1.00 . A A .  15 LEU CA   1 1 
        3  4503 1 1  18 LEU CB   C   3.576   6.381 -19.782 1.00 . A A .  15 LEU CB   1 1 
        3  4504 1 1  18 LEU CD1  C   2.236   7.325 -17.827 1.00 . A A .  15 LEU CD1  1 1 
        3  4505 1 1  18 LEU CD2  C   2.379   4.847 -18.189 1.00 . A A .  15 LEU CD2  1 1 
        3  4506 1 1  18 LEU CG   C   3.129   6.179 -18.322 1.00 . A A .  15 LEU CG   1 1 
        3  4507 1 1  18 LEU H    H   4.783   6.755 -21.946 1.00 . A A .  15 LEU H    1 1 
        3  4508 1 1  18 LEU HA   H   3.986   8.494 -19.786 1.00 . A A .  15 LEU HA   1 1 
        3  4509 1 1  18 LEU HB2  H   2.693   6.511 -20.412 1.00 . A A .  15 LEU HB2  1 1 
        3  4510 1 1  18 LEU HB3  H   4.081   5.473 -20.104 1.00 . A A .  15 LEU HB3  1 1 
        3  4511 1 1  18 LEU HD11 H   1.341   7.397 -18.446 1.00 . A A .  15 LEU HD11 1 1 
        3  4512 1 1  18 LEU HD12 H   2.774   8.269 -17.869 1.00 . A A .  15 LEU HD12 1 1 
        3  4513 1 1  18 LEU HD13 H   1.941   7.143 -16.793 1.00 . A A .  15 LEU HD13 1 1 
        3  4514 1 1  18 LEU HD21 H   2.082   4.691 -17.150 1.00 . A A .  15 LEU HD21 1 1 
        3  4515 1 1  18 LEU HD22 H   3.027   4.024 -18.491 1.00 . A A .  15 LEU HD22 1 1 
        3  4516 1 1  18 LEU HD23 H   1.489   4.851 -18.820 1.00 . A A .  15 LEU HD23 1 1 
        3  4517 1 1  18 LEU HG   H   4.018   6.129 -17.694 1.00 . A A .  15 LEU HG   1 1 
        3  4518 1 1  18 LEU N    N   4.952   7.586 -21.401 1.00 . A A .  15 LEU N    1 1 
        3  4519 1 1  18 LEU O    O   5.718   8.140 -17.994 1.00 . A A .  15 LEU O    1 1 
        3  4520 1 1  19 ASP C    C   8.676   8.138 -18.373 1.00 . A A .  16 ASP C    1 1 
        3  4521 1 1  19 ASP CA   C   8.072   6.753 -18.680 1.00 . A A .  16 ASP CA   1 1 
        3  4522 1 1  19 ASP CB   C   9.075   5.901 -19.474 1.00 . A A .  16 ASP CB   1 1 
        3  4523 1 1  19 ASP CG   C  10.100   5.233 -18.546 1.00 . A A .  16 ASP CG   1 1 
        3  4524 1 1  19 ASP H    H   6.746   6.304 -20.302 1.00 . A A .  16 ASP H    1 1 
        3  4525 1 1  19 ASP HA   H   7.863   6.254 -17.734 1.00 . A A .  16 ASP HA   1 1 
        3  4526 1 1  19 ASP HB2  H   8.549   5.141 -20.060 1.00 . A A .  16 ASP HB2  1 1 
        3  4527 1 1  19 ASP HB3  H   9.598   6.540 -20.186 1.00 . A A .  16 ASP HB3  1 1 
        3  4528 1 1  19 ASP N    N   6.817   6.839 -19.440 1.00 . A A .  16 ASP N    1 1 
        3  4529 1 1  19 ASP O    O   9.269   8.336 -17.309 1.00 . A A .  16 ASP O    1 1 
        3  4530 1 1  19 ASP OD1  O   9.722   4.278 -17.827 1.00 . A A .  16 ASP OD1  1 1 
        3  4531 1 1  19 ASP OD2  O  11.281   5.655 -18.547 1.00 . A A .  16 ASP OD2  1 1 
        3  4532 1 1  20 THR C    C   7.981  11.206 -18.049 1.00 . A A .  17 THR C    1 1 
        3  4533 1 1  20 THR CA   C   8.835  10.520 -19.110 1.00 . A A .  17 THR CA   1 1 
        3  4534 1 1  20 THR CB   C   8.719  11.271 -20.448 1.00 . A A .  17 THR CB   1 1 
        3  4535 1 1  20 THR CG2  C   9.245  12.708 -20.382 1.00 . A A .  17 THR CG2  1 1 
        3  4536 1 1  20 THR H    H   7.906   8.847 -20.091 1.00 . A A .  17 THR H    1 1 
        3  4537 1 1  20 THR HA   H   9.869  10.564 -18.772 1.00 . A A .  17 THR HA   1 1 
        3  4538 1 1  20 THR HB   H   7.671  11.309 -20.749 1.00 . A A .  17 THR HB   1 1 
        3  4539 1 1  20 THR HG1  H  10.384  10.521 -21.172 1.00 . A A .  17 THR HG1  1 1 
        3  4540 1 1  20 THR HG21 H   9.263  13.140 -21.384 1.00 . A A .  17 THR HG21 1 1 
        3  4541 1 1  20 THR HG22 H  10.250  12.727 -19.961 1.00 . A A .  17 THR HG22 1 1 
        3  4542 1 1  20 THR HG23 H   8.587  13.318 -19.763 1.00 . A A .  17 THR HG23 1 1 
        3  4543 1 1  20 THR N    N   8.449   9.106 -19.274 1.00 . A A .  17 THR N    1 1 
        3  4544 1 1  20 THR O    O   8.456  12.102 -17.362 1.00 . A A .  17 THR O    1 1 
        3  4545 1 1  20 THR OG1  O   9.452  10.590 -21.446 1.00 . A A .  17 THR OG1  1 1 
        3  4546 1 1  21 ILE C    C   6.156  10.658 -15.480 1.00 . A A .  18 ILE C    1 1 
        3  4547 1 1  21 ILE CA   C   5.817  11.279 -16.838 1.00 . A A .  18 ILE CA   1 1 
        3  4548 1 1  21 ILE CB   C   4.343  11.014 -17.231 1.00 . A A .  18 ILE CB   1 1 
        3  4549 1 1  21 ILE CD1  C   4.393  12.667 -19.253 1.00 . A A .  18 ILE CD1  1 1 
        3  4550 1 1  21 ILE CG1  C   4.045  11.270 -18.727 1.00 . A A .  18 ILE CG1  1 1 
        3  4551 1 1  21 ILE CG2  C   3.396  11.838 -16.342 1.00 . A A .  18 ILE CG2  1 1 
        3  4552 1 1  21 ILE H    H   6.425   9.990 -18.440 1.00 . A A .  18 ILE H    1 1 
        3  4553 1 1  21 ILE HA   H   5.957  12.353 -16.733 1.00 . A A .  18 ILE HA   1 1 
        3  4554 1 1  21 ILE HB   H   4.124   9.963 -17.041 1.00 . A A .  18 ILE HB   1 1 
        3  4555 1 1  21 ILE HD11 H   5.447  12.887 -19.088 1.00 . A A .  18 ILE HD11 1 1 
        3  4556 1 1  21 ILE HD12 H   4.195  12.687 -20.327 1.00 . A A .  18 ILE HD12 1 1 
        3  4557 1 1  21 ILE HD13 H   3.785  13.421 -18.755 1.00 . A A .  18 ILE HD13 1 1 
        3  4558 1 1  21 ILE HG12 H   4.600  10.550 -19.322 1.00 . A A .  18 ILE HG12 1 1 
        3  4559 1 1  21 ILE HG13 H   2.991  11.075 -18.916 1.00 . A A .  18 ILE HG13 1 1 
        3  4560 1 1  21 ILE HG21 H   3.615  12.903 -16.431 1.00 . A A .  18 ILE HG21 1 1 
        3  4561 1 1  21 ILE HG22 H   2.361  11.661 -16.639 1.00 . A A .  18 ILE HG22 1 1 
        3  4562 1 1  21 ILE HG23 H   3.505  11.542 -15.299 1.00 . A A .  18 ILE HG23 1 1 
        3  4563 1 1  21 ILE N    N   6.733  10.772 -17.872 1.00 . A A .  18 ILE N    1 1 
        3  4564 1 1  21 ILE O    O   6.187  11.359 -14.474 1.00 . A A .  18 ILE O    1 1 
        3  4565 1 1  22 ILE C    C   8.156   9.303 -13.619 1.00 . A A .  19 ILE C    1 1 
        3  4566 1 1  22 ILE CA   C   6.903   8.661 -14.226 1.00 . A A .  19 ILE CA   1 1 
        3  4567 1 1  22 ILE CB   C   7.054   7.139 -14.473 1.00 . A A .  19 ILE CB   1 1 
        3  4568 1 1  22 ILE CD1  C   5.813   5.098 -15.468 1.00 . A A .  19 ILE CD1  1 1 
        3  4569 1 1  22 ILE CG1  C   5.699   6.514 -14.888 1.00 . A A .  19 ILE CG1  1 1 
        3  4570 1 1  22 ILE CG2  C   7.576   6.453 -13.193 1.00 . A A .  19 ILE CG2  1 1 
        3  4571 1 1  22 ILE H    H   6.412   8.842 -16.324 1.00 . A A .  19 ILE H    1 1 
        3  4572 1 1  22 ILE HA   H   6.137   8.793 -13.468 1.00 . A A .  19 ILE HA   1 1 
        3  4573 1 1  22 ILE HB   H   7.779   6.983 -15.275 1.00 . A A .  19 ILE HB   1 1 
        3  4574 1 1  22 ILE HD11 H   4.826   4.758 -15.782 1.00 . A A .  19 ILE HD11 1 1 
        3  4575 1 1  22 ILE HD12 H   6.474   5.102 -16.333 1.00 . A A .  19 ILE HD12 1 1 
        3  4576 1 1  22 ILE HD13 H   6.192   4.403 -14.721 1.00 . A A .  19 ILE HD13 1 1 
        3  4577 1 1  22 ILE HG12 H   5.032   6.487 -14.026 1.00 . A A .  19 ILE HG12 1 1 
        3  4578 1 1  22 ILE HG13 H   5.220   7.129 -15.647 1.00 . A A .  19 ILE HG13 1 1 
        3  4579 1 1  22 ILE HG21 H   8.576   6.807 -12.949 1.00 . A A .  19 ILE HG21 1 1 
        3  4580 1 1  22 ILE HG22 H   6.909   6.671 -12.356 1.00 . A A .  19 ILE HG22 1 1 
        3  4581 1 1  22 ILE HG23 H   7.638   5.374 -13.331 1.00 . A A .  19 ILE HG23 1 1 
        3  4582 1 1  22 ILE N    N   6.488   9.363 -15.452 1.00 . A A .  19 ILE N    1 1 
        3  4583 1 1  22 ILE O    O   8.180   9.557 -12.415 1.00 . A A .  19 ILE O    1 1 
        3  4584 1 1  23 ARG C    C  10.206  11.653 -13.315 1.00 . A A .  20 ARG C    1 1 
        3  4585 1 1  23 ARG CA   C  10.400  10.241 -13.891 1.00 . A A .  20 ARG CA   1 1 
        3  4586 1 1  23 ARG CB   C  11.559  10.146 -14.887 1.00 . A A .  20 ARG CB   1 1 
        3  4587 1 1  23 ARG CD   C  12.709  10.959 -16.982 1.00 . A A .  20 ARG CD   1 1 
        3  4588 1 1  23 ARG CG   C  11.457  11.079 -16.100 1.00 . A A .  20 ARG CG   1 1 
        3  4589 1 1  23 ARG CZ   C  13.008  13.211 -18.055 1.00 . A A .  20 ARG CZ   1 1 
        3  4590 1 1  23 ARG H    H   9.108   9.426 -15.416 1.00 . A A .  20 ARG H    1 1 
        3  4591 1 1  23 ARG HA   H  10.699   9.610 -13.062 1.00 . A A .  20 ARG HA   1 1 
        3  4592 1 1  23 ARG HB2  H  12.485  10.369 -14.353 1.00 . A A .  20 ARG HB2  1 1 
        3  4593 1 1  23 ARG HB3  H  11.607   9.112 -15.223 1.00 . A A .  20 ARG HB3  1 1 
        3  4594 1 1  23 ARG HD2  H  13.603  11.117 -16.375 1.00 . A A .  20 ARG HD2  1 1 
        3  4595 1 1  23 ARG HD3  H  12.758   9.944 -17.383 1.00 . A A .  20 ARG HD3  1 1 
        3  4596 1 1  23 ARG HE   H  12.471  11.536 -19.010 1.00 . A A .  20 ARG HE   1 1 
        3  4597 1 1  23 ARG HG2  H  10.583  10.803 -16.682 1.00 . A A .  20 ARG HG2  1 1 
        3  4598 1 1  23 ARG HG3  H  11.351  12.109 -15.761 1.00 . A A .  20 ARG HG3  1 1 
        3  4599 1 1  23 ARG HH11 H  13.399  13.296 -16.072 1.00 . A A .  20 ARG HH11 1 1 
        3  4600 1 1  23 ARG HH12 H  13.598  14.793 -16.932 1.00 . A A .  20 ARG HH12 1 1 
        3  4601 1 1  23 ARG HH21 H  12.752  13.507 -20.043 1.00 . A A .  20 ARG HH21 1 1 
        3  4602 1 1  23 ARG HH22 H  13.230  14.907 -19.136 1.00 . A A .  20 ARG HH22 1 1 
        3  4603 1 1  23 ARG N    N   9.170   9.641 -14.427 1.00 . A A .  20 ARG N    1 1 
        3  4604 1 1  23 ARG NE   N  12.691  11.919 -18.102 1.00 . A A .  20 ARG NE   1 1 
        3  4605 1 1  23 ARG NH1  N  13.355  13.814 -16.935 1.00 . A A .  20 ARG NH1  1 1 
        3  4606 1 1  23 ARG NH2  N  12.987  13.929 -19.158 1.00 . A A .  20 ARG NH2  1 1 
        3  4607 1 1  23 ARG O    O  10.950  12.051 -12.417 1.00 . A A .  20 ARG O    1 1 
        3  4608 1 1  24 LYS C    C   8.270  13.595 -11.777 1.00 . A A .  21 LYS C    1 1 
        3  4609 1 1  24 LYS CA   C   8.824  13.709 -13.205 1.00 . A A .  21 LYS CA   1 1 
        3  4610 1 1  24 LYS CB   C   7.802  14.373 -14.142 1.00 . A A .  21 LYS CB   1 1 
        3  4611 1 1  24 LYS CD   C   7.407  15.267 -16.495 1.00 . A A .  21 LYS CD   1 1 
        3  4612 1 1  24 LYS CE   C   6.651  16.525 -16.039 1.00 . A A .  21 LYS CE   1 1 
        3  4613 1 1  24 LYS CG   C   8.452  14.838 -15.455 1.00 . A A .  21 LYS CG   1 1 
        3  4614 1 1  24 LYS H    H   8.573  12.007 -14.468 1.00 . A A .  21 LYS H    1 1 
        3  4615 1 1  24 LYS HA   H   9.714  14.340 -13.151 1.00 . A A .  21 LYS HA   1 1 
        3  4616 1 1  24 LYS HB2  H   7.004  13.665 -14.347 1.00 . A A .  21 LYS HB2  1 1 
        3  4617 1 1  24 LYS HB3  H   7.354  15.237 -13.655 1.00 . A A .  21 LYS HB3  1 1 
        3  4618 1 1  24 LYS HD2  H   7.925  15.469 -17.434 1.00 . A A .  21 LYS HD2  1 1 
        3  4619 1 1  24 LYS HD3  H   6.702  14.449 -16.653 1.00 . A A .  21 LYS HD3  1 1 
        3  4620 1 1  24 LYS HE2  H   6.051  16.282 -15.156 1.00 . A A .  21 LYS HE2  1 1 
        3  4621 1 1  24 LYS HE3  H   7.390  17.275 -15.740 1.00 . A A .  21 LYS HE3  1 1 
        3  4622 1 1  24 LYS HG2  H   9.124  15.672 -15.248 1.00 . A A .  21 LYS HG2  1 1 
        3  4623 1 1  24 LYS HG3  H   9.049  14.031 -15.871 1.00 . A A .  21 LYS HG3  1 1 
        3  4624 1 1  24 LYS HZ1  H   6.310  17.327 -17.930 1.00 . A A .  21 LYS HZ1  1 1 
        3  4625 1 1  24 LYS HZ2  H   5.297  17.908 -16.791 1.00 . A A .  21 LYS HZ2  1 1 
        3  4626 1 1  24 LYS HZ3  H   5.068  16.406 -17.390 1.00 . A A .  21 LYS HZ3  1 1 
        3  4627 1 1  24 LYS N    N   9.180  12.393 -13.756 1.00 . A A .  21 LYS N    1 1 
        3  4628 1 1  24 LYS NZ   N   5.774  17.074 -17.109 1.00 . A A .  21 LYS NZ   1 1 
        3  4629 1 1  24 LYS O    O   8.660  14.380 -10.910 1.00 . A A .  21 LYS O    1 1 
        3  4630 1 1  25 PHE C    C   7.682  11.527  -9.261 1.00 . A A .  22 PHE C    1 1 
        3  4631 1 1  25 PHE CA   C   6.822  12.406 -10.180 1.00 . A A .  22 PHE CA   1 1 
        3  4632 1 1  25 PHE CB   C   5.355  11.955 -10.273 1.00 . A A .  22 PHE CB   1 1 
        3  4633 1 1  25 PHE CD1  C   5.219   9.429 -10.035 1.00 . A A .  22 PHE CD1  1 1 
        3  4634 1 1  25 PHE CD2  C   4.383  10.465 -12.074 1.00 . A A .  22 PHE CD2  1 1 
        3  4635 1 1  25 PHE CE1  C   4.766   8.177 -10.486 1.00 . A A .  22 PHE CE1  1 1 
        3  4636 1 1  25 PHE CE2  C   3.894   9.218 -12.506 1.00 . A A .  22 PHE CE2  1 1 
        3  4637 1 1  25 PHE CG   C   5.028  10.579 -10.827 1.00 . A A .  22 PHE CG   1 1 
        3  4638 1 1  25 PHE CZ   C   4.089   8.073 -11.714 1.00 . A A .  22 PHE CZ   1 1 
        3  4639 1 1  25 PHE H    H   7.110  11.999 -12.270 1.00 . A A .  22 PHE H    1 1 
        3  4640 1 1  25 PHE HA   H   6.784  13.380  -9.686 1.00 . A A .  22 PHE HA   1 1 
        3  4641 1 1  25 PHE HB2  H   4.934  11.998  -9.268 1.00 . A A .  22 PHE HB2  1 1 
        3  4642 1 1  25 PHE HB3  H   4.815  12.697 -10.859 1.00 . A A .  22 PHE HB3  1 1 
        3  4643 1 1  25 PHE HD1  H   5.685   9.509  -9.064 1.00 . A A .  22 PHE HD1  1 1 
        3  4644 1 1  25 PHE HD2  H   4.243  11.342 -12.694 1.00 . A A .  22 PHE HD2  1 1 
        3  4645 1 1  25 PHE HE1  H   4.911   7.298  -9.871 1.00 . A A .  22 PHE HE1  1 1 
        3  4646 1 1  25 PHE HE2  H   3.379   9.140 -13.454 1.00 . A A .  22 PHE HE2  1 1 
        3  4647 1 1  25 PHE HZ   H   3.719   7.113 -12.046 1.00 . A A .  22 PHE HZ   1 1 
        3  4648 1 1  25 PHE N    N   7.399  12.608 -11.514 1.00 . A A .  22 PHE N    1 1 
        3  4649 1 1  25 PHE O    O   7.709  11.793  -8.061 1.00 . A A .  22 PHE O    1 1 
        3  4650 1 1  26 GLU C    C  10.512  10.512  -8.389 1.00 . A A .  23 GLU C    1 1 
        3  4651 1 1  26 GLU CA   C   9.299   9.719  -8.903 1.00 . A A .  23 GLU CA   1 1 
        3  4652 1 1  26 GLU CB   C   9.671   8.396  -9.592 1.00 . A A .  23 GLU CB   1 1 
        3  4653 1 1  26 GLU CD   C  12.177   7.969  -9.941 1.00 . A A .  23 GLU CD   1 1 
        3  4654 1 1  26 GLU CG   C  10.845   8.402 -10.582 1.00 . A A .  23 GLU CG   1 1 
        3  4655 1 1  26 GLU H    H   8.390  10.336 -10.776 1.00 . A A .  23 GLU H    1 1 
        3  4656 1 1  26 GLU HA   H   8.701   9.444  -8.032 1.00 . A A .  23 GLU HA   1 1 
        3  4657 1 1  26 GLU HB2  H   9.880   7.665  -8.816 1.00 . A A .  23 GLU HB2  1 1 
        3  4658 1 1  26 GLU HB3  H   8.790   8.058 -10.131 1.00 . A A .  23 GLU HB3  1 1 
        3  4659 1 1  26 GLU HG2  H  10.613   7.707 -11.391 1.00 . A A .  23 GLU HG2  1 1 
        3  4660 1 1  26 GLU HG3  H  10.942   9.392 -11.019 1.00 . A A .  23 GLU HG3  1 1 
        3  4661 1 1  26 GLU N    N   8.443  10.549  -9.775 1.00 . A A .  23 GLU N    1 1 
        3  4662 1 1  26 GLU O    O  10.844  10.479  -7.200 1.00 . A A .  23 GLU O    1 1 
        3  4663 1 1  26 GLU OE1  O  12.320   6.777  -9.580 1.00 . A A .  23 GLU OE1  1 1 
        3  4664 1 1  26 GLU OE2  O  13.108   8.802  -9.836 1.00 . A A .  23 GLU OE2  1 1 
        3  4665 1 1  27 GLY C    C  11.854  13.436  -8.091 1.00 . A A .  24 GLY C    1 1 
        3  4666 1 1  27 GLY CA   C  12.208  12.248  -8.993 1.00 . A A .  24 GLY CA   1 1 
        3  4667 1 1  27 GLY H    H  10.776  11.242 -10.230 1.00 . A A .  24 GLY H    1 1 
        3  4668 1 1  27 GLY HA2  H  13.001  11.687  -8.496 1.00 . A A .  24 GLY HA2  1 1 
        3  4669 1 1  27 GLY HA3  H  12.586  12.645  -9.936 1.00 . A A .  24 GLY HA3  1 1 
        3  4670 1 1  27 GLY N    N  11.087  11.337  -9.271 1.00 . A A .  24 GLY N    1 1 
        3  4671 1 1  27 GLY O    O  12.751  14.156  -7.652 1.00 . A A .  24 GLY O    1 1 
        3  4672 1 1  28 GLN C    C  10.219  13.989  -5.321 1.00 . A A .  25 GLN C    1 1 
        3  4673 1 1  28 GLN CA   C  10.087  14.563  -6.755 1.00 . A A .  25 GLN CA   1 1 
        3  4674 1 1  28 GLN CB   C   8.640  14.960  -7.118 1.00 . A A .  25 GLN CB   1 1 
        3  4675 1 1  28 GLN CD   C   8.992  17.497  -7.064 1.00 . A A .  25 GLN CD   1 1 
        3  4676 1 1  28 GLN CG   C   8.175  16.311  -6.540 1.00 . A A .  25 GLN CG   1 1 
        3  4677 1 1  28 GLN H    H   9.888  13.004  -8.197 1.00 . A A .  25 GLN H    1 1 
        3  4678 1 1  28 GLN HA   H  10.718  15.453  -6.796 1.00 . A A .  25 GLN HA   1 1 
        3  4679 1 1  28 GLN HB2  H   8.550  15.022  -8.204 1.00 . A A .  25 GLN HB2  1 1 
        3  4680 1 1  28 GLN HB3  H   7.960  14.178  -6.781 1.00 . A A .  25 GLN HB3  1 1 
        3  4681 1 1  28 GLN HE21 H   8.197  17.394  -8.928 1.00 . A A .  25 GLN HE21 1 1 
        3  4682 1 1  28 GLN HE22 H   9.393  18.650  -8.658 1.00 . A A .  25 GLN HE22 1 1 
        3  4683 1 1  28 GLN HG2  H   7.132  16.462  -6.819 1.00 . A A .  25 GLN HG2  1 1 
        3  4684 1 1  28 GLN HG3  H   8.224  16.291  -5.452 1.00 . A A .  25 GLN HG3  1 1 
        3  4685 1 1  28 GLN N    N  10.568  13.619  -7.770 1.00 . A A .  25 GLN N    1 1 
        3  4686 1 1  28 GLN NE2  N   8.846  17.872  -8.320 1.00 . A A .  25 GLN NE2  1 1 
        3  4687 1 1  28 GLN O    O   9.928  14.683  -4.350 1.00 . A A .  25 GLN O    1 1 
        3  4688 1 1  28 GLN OE1  O   9.796  18.096  -6.358 1.00 . A A .  25 GLN OE1  1 1 
        3  4689 1 1  29 SER C    C  10.019  11.540  -3.052 1.00 . A A .  26 SER C    1 1 
        3  4690 1 1  29 SER CA   C  11.162  12.107  -3.925 1.00 . A A .  26 SER CA   1 1 
        3  4691 1 1  29 SER CB   C  12.101  13.061  -3.154 1.00 . A A .  26 SER CB   1 1 
        3  4692 1 1  29 SER H    H  10.780  12.175  -6.016 1.00 . A A .  26 SER H    1 1 
        3  4693 1 1  29 SER HA   H  11.759  11.242  -4.218 1.00 . A A .  26 SER HA   1 1 
        3  4694 1 1  29 SER HB2  H  12.627  13.699  -3.868 1.00 . A A .  26 SER HB2  1 1 
        3  4695 1 1  29 SER HB3  H  11.510  13.704  -2.500 1.00 . A A .  26 SER HB3  1 1 
        3  4696 1 1  29 SER HG   H  13.830  12.104  -2.952 1.00 . A A .  26 SER HG   1 1 
        3  4697 1 1  29 SER N    N  10.666  12.731  -5.174 1.00 . A A .  26 SER N    1 1 
        3  4698 1 1  29 SER O    O  10.126  11.433  -1.824 1.00 . A A .  26 SER O    1 1 
        3  4699 1 1  29 SER OG   O  13.074  12.361  -2.380 1.00 . A A .  26 SER OG   1 1 
        3  4700 1 1  30 ARG C    C   7.784   9.284  -2.549 1.00 . A A .  27 ARG C    1 1 
        3  4701 1 1  30 ARG CA   C   7.665  10.744  -3.010 1.00 . A A .  27 ARG CA   1 1 
        3  4702 1 1  30 ARG CB   C   6.414  10.956  -3.887 1.00 . A A .  27 ARG CB   1 1 
        3  4703 1 1  30 ARG CD   C   6.651  13.550  -3.968 1.00 . A A .  27 ARG CD   1 1 
        3  4704 1 1  30 ARG CG   C   6.392  12.245  -4.734 1.00 . A A .  27 ARG CG   1 1 
        3  4705 1 1  30 ARG CZ   C   5.529  14.874  -2.169 1.00 . A A .  27 ARG CZ   1 1 
        3  4706 1 1  30 ARG H    H   8.869  11.270  -4.694 1.00 . A A .  27 ARG H    1 1 
        3  4707 1 1  30 ARG HA   H   7.536  11.358  -2.117 1.00 . A A .  27 ARG HA   1 1 
        3  4708 1 1  30 ARG HB2  H   6.313  10.113  -4.571 1.00 . A A .  27 ARG HB2  1 1 
        3  4709 1 1  30 ARG HB3  H   5.544  10.955  -3.226 1.00 . A A .  27 ARG HB3  1 1 
        3  4710 1 1  30 ARG HD2  H   7.586  13.466  -3.413 1.00 . A A .  27 ARG HD2  1 1 
        3  4711 1 1  30 ARG HD3  H   6.772  14.351  -4.698 1.00 . A A .  27 ARG HD3  1 1 
        3  4712 1 1  30 ARG HE   H   4.662  13.410  -3.210 1.00 . A A .  27 ARG HE   1 1 
        3  4713 1 1  30 ARG HG2  H   7.154  12.156  -5.505 1.00 . A A .  27 ARG HG2  1 1 
        3  4714 1 1  30 ARG HG3  H   5.427  12.316  -5.237 1.00 . A A .  27 ARG HG3  1 1 
        3  4715 1 1  30 ARG HH11 H   7.458  15.440  -2.407 1.00 . A A .  27 ARG HH11 1 1 
        3  4716 1 1  30 ARG HH12 H   6.556  16.350  -1.233 1.00 . A A .  27 ARG HH12 1 1 
        3  4717 1 1  30 ARG HH21 H   3.573  14.597  -1.737 1.00 . A A .  27 ARG HH21 1 1 
        3  4718 1 1  30 ARG HH22 H   4.370  15.876  -0.842 1.00 . A A .  27 ARG HH22 1 1 
        3  4719 1 1  30 ARG N    N   8.887  11.200  -3.687 1.00 . A A .  27 ARG N    1 1 
        3  4720 1 1  30 ARG NE   N   5.537  13.897  -3.069 1.00 . A A .  27 ARG NE   1 1 
        3  4721 1 1  30 ARG NH1  N   6.594  15.605  -1.914 1.00 . A A .  27 ARG NH1  1 1 
        3  4722 1 1  30 ARG NH2  N   4.421  15.126  -1.513 1.00 . A A .  27 ARG NH2  1 1 
        3  4723 1 1  30 ARG O    O   8.659   8.532  -2.979 1.00 . A A .  27 ARG O    1 1 
        3  4724 1 1  31 LYS C    C   6.070   6.528  -1.886 1.00 . A A .  28 LYS C    1 1 
        3  4725 1 1  31 LYS CA   C   6.897   7.526  -1.056 1.00 . A A .  28 LYS CA   1 1 
        3  4726 1 1  31 LYS CB   C   6.387   7.633   0.398 1.00 . A A .  28 LYS CB   1 1 
        3  4727 1 1  31 LYS CD   C   6.147   9.974   1.395 1.00 . A A .  28 LYS CD   1 1 
        3  4728 1 1  31 LYS CE   C   6.962  11.159   1.933 1.00 . A A .  28 LYS CE   1 1 
        3  4729 1 1  31 LYS CG   C   7.067   8.749   1.218 1.00 . A A .  28 LYS CG   1 1 
        3  4730 1 1  31 LYS H    H   6.111   9.481  -1.444 1.00 . A A .  28 LYS H    1 1 
        3  4731 1 1  31 LYS HA   H   7.929   7.166  -1.017 1.00 . A A .  28 LYS HA   1 1 
        3  4732 1 1  31 LYS HB2  H   5.311   7.786   0.400 1.00 . A A .  28 LYS HB2  1 1 
        3  4733 1 1  31 LYS HB3  H   6.560   6.680   0.892 1.00 . A A .  28 LYS HB3  1 1 
        3  4734 1 1  31 LYS HD2  H   5.711  10.248   0.432 1.00 . A A .  28 LYS HD2  1 1 
        3  4735 1 1  31 LYS HD3  H   5.336   9.726   2.085 1.00 . A A .  28 LYS HD3  1 1 
        3  4736 1 1  31 LYS HE2  H   7.330  10.911   2.935 1.00 . A A .  28 LYS HE2  1 1 
        3  4737 1 1  31 LYS HE3  H   7.819  11.295   1.267 1.00 . A A .  28 LYS HE3  1 1 
        3  4738 1 1  31 LYS HG2  H   7.338   8.356   2.197 1.00 . A A .  28 LYS HG2  1 1 
        3  4739 1 1  31 LYS HG3  H   7.997   9.048   0.731 1.00 . A A .  28 LYS HG3  1 1 
        3  4740 1 1  31 LYS HZ1  H   5.399  12.357   2.636 1.00 . A A .  28 LYS HZ1  1 1 
        3  4741 1 1  31 LYS HZ2  H   5.823  12.694   1.083 1.00 . A A .  28 LYS HZ2  1 1 
        3  4742 1 1  31 LYS HZ3  H   6.762  13.190   2.321 1.00 . A A .  28 LYS HZ3  1 1 
        3  4743 1 1  31 LYS N    N   6.873   8.858  -1.676 1.00 . A A .  28 LYS N    1 1 
        3  4744 1 1  31 LYS NZ   N   6.178  12.427   1.994 1.00 . A A .  28 LYS NZ   1 1 
        3  4745 1 1  31 LYS O    O   4.896   6.773  -2.147 1.00 . A A .  28 LYS O    1 1 
        3  4746 1 1  32 PHE C    C   6.667   2.982  -2.982 1.00 . A A .  29 PHE C    1 1 
        3  4747 1 1  32 PHE CA   C   5.997   4.357  -3.081 1.00 . A A .  29 PHE CA   1 1 
        3  4748 1 1  32 PHE CB   C   5.872   4.817  -4.549 1.00 . A A .  29 PHE CB   1 1 
        3  4749 1 1  32 PHE CD1  C   7.972   4.087  -5.779 1.00 . A A .  29 PHE CD1  1 1 
        3  4750 1 1  32 PHE CD2  C   7.632   6.459  -5.351 1.00 . A A .  29 PHE CD2  1 1 
        3  4751 1 1  32 PHE CE1  C   9.201   4.377  -6.399 1.00 . A A .  29 PHE CE1  1 1 
        3  4752 1 1  32 PHE CE2  C   8.859   6.749  -5.974 1.00 . A A .  29 PHE CE2  1 1 
        3  4753 1 1  32 PHE CG   C   7.188   5.127  -5.242 1.00 . A A .  29 PHE CG   1 1 
        3  4754 1 1  32 PHE CZ   C   9.646   5.706  -6.495 1.00 . A A .  29 PHE CZ   1 1 
        3  4755 1 1  32 PHE H    H   7.633   5.259  -2.075 1.00 . A A .  29 PHE H    1 1 
        3  4756 1 1  32 PHE HA   H   4.994   4.229  -2.678 1.00 . A A .  29 PHE HA   1 1 
        3  4757 1 1  32 PHE HB2  H   5.348   4.052  -5.124 1.00 . A A .  29 PHE HB2  1 1 
        3  4758 1 1  32 PHE HB3  H   5.245   5.707  -4.581 1.00 . A A .  29 PHE HB3  1 1 
        3  4759 1 1  32 PHE HD1  H   7.636   3.062  -5.714 1.00 . A A .  29 PHE HD1  1 1 
        3  4760 1 1  32 PHE HD2  H   7.031   7.266  -4.952 1.00 . A A .  29 PHE HD2  1 1 
        3  4761 1 1  32 PHE HE1  H   9.803   3.575  -6.806 1.00 . A A .  29 PHE HE1  1 1 
        3  4762 1 1  32 PHE HE2  H   9.199   7.773  -6.047 1.00 . A A .  29 PHE HE2  1 1 
        3  4763 1 1  32 PHE HZ   H  10.592   5.929  -6.971 1.00 . A A .  29 PHE HZ   1 1 
        3  4764 1 1  32 PHE N    N   6.659   5.395  -2.282 1.00 . A A .  29 PHE N    1 1 
        3  4765 1 1  32 PHE O    O   7.828   2.859  -2.591 1.00 . A A .  29 PHE O    1 1 
        3  4766 1 1  33 ILE C    C   5.650  -0.172  -4.591 1.00 . A A .  30 ILE C    1 1 
        3  4767 1 1  33 ILE CA   C   6.303   0.529  -3.390 1.00 . A A .  30 ILE CA   1 1 
        3  4768 1 1  33 ILE CB   C   5.921  -0.162  -2.053 1.00 . A A .  30 ILE CB   1 1 
        3  4769 1 1  33 ILE CD1  C   3.971  -0.644  -0.425 1.00 . A A .  30 ILE CD1  1 1 
        3  4770 1 1  33 ILE CG1  C   4.390  -0.181  -1.823 1.00 . A A .  30 ILE CG1  1 1 
        3  4771 1 1  33 ILE CG2  C   6.654   0.487  -0.867 1.00 . A A .  30 ILE CG2  1 1 
        3  4772 1 1  33 ILE H    H   4.960   2.155  -3.657 1.00 . A A .  30 ILE H    1 1 
        3  4773 1 1  33 ILE HA   H   7.381   0.454  -3.531 1.00 . A A .  30 ILE HA   1 1 
        3  4774 1 1  33 ILE HB   H   6.259  -1.196  -2.108 1.00 . A A .  30 ILE HB   1 1 
        3  4775 1 1  33 ILE HD11 H   4.461  -1.583  -0.186 1.00 . A A .  30 ILE HD11 1 1 
        3  4776 1 1  33 ILE HD12 H   4.261   0.106   0.311 1.00 . A A .  30 ILE HD12 1 1 
        3  4777 1 1  33 ILE HD13 H   2.890  -0.774  -0.394 1.00 . A A .  30 ILE HD13 1 1 
        3  4778 1 1  33 ILE HG12 H   3.982   0.818  -1.968 1.00 . A A .  30 ILE HG12 1 1 
        3  4779 1 1  33 ILE HG13 H   3.932  -0.849  -2.552 1.00 . A A .  30 ILE HG13 1 1 
        3  4780 1 1  33 ILE HG21 H   6.191   1.444  -0.624 1.00 . A A .  30 ILE HG21 1 1 
        3  4781 1 1  33 ILE HG22 H   6.603  -0.167   0.004 1.00 . A A .  30 ILE HG22 1 1 
        3  4782 1 1  33 ILE HG23 H   7.702   0.643  -1.106 1.00 . A A .  30 ILE HG23 1 1 
        3  4783 1 1  33 ILE N    N   5.917   1.949  -3.368 1.00 . A A .  30 ILE N    1 1 
        3  4784 1 1  33 ILE O    O   4.616   0.278  -5.081 1.00 . A A .  30 ILE O    1 1 
        3  4785 1 1  34 ILE C    C   5.449  -3.496  -5.727 1.00 . A A .  31 ILE C    1 1 
        3  4786 1 1  34 ILE CA   C   5.724  -2.068  -6.198 1.00 . A A .  31 ILE CA   1 1 
        3  4787 1 1  34 ILE CB   C   6.710  -2.049  -7.392 1.00 . A A .  31 ILE CB   1 1 
        3  4788 1 1  34 ILE CD1  C   8.247   0.037  -7.288 1.00 . A A .  31 ILE CD1  1 1 
        3  4789 1 1  34 ILE CG1  C   6.987  -0.605  -7.883 1.00 . A A .  31 ILE CG1  1 1 
        3  4790 1 1  34 ILE CG2  C   6.138  -2.874  -8.567 1.00 . A A .  31 ILE CG2  1 1 
        3  4791 1 1  34 ILE H    H   7.055  -1.633  -4.598 1.00 . A A .  31 ILE H    1 1 
        3  4792 1 1  34 ILE HA   H   4.782  -1.643  -6.533 1.00 . A A .  31 ILE HA   1 1 
        3  4793 1 1  34 ILE HB   H   7.649  -2.510  -7.082 1.00 . A A .  31 ILE HB   1 1 
        3  4794 1 1  34 ILE HD11 H   9.128  -0.505  -7.629 1.00 . A A .  31 ILE HD11 1 1 
        3  4795 1 1  34 ILE HD12 H   8.320   1.070  -7.633 1.00 . A A .  31 ILE HD12 1 1 
        3  4796 1 1  34 ILE HD13 H   8.215   0.034  -6.200 1.00 . A A .  31 ILE HD13 1 1 
        3  4797 1 1  34 ILE HG12 H   7.113  -0.600  -8.968 1.00 . A A .  31 ILE HG12 1 1 
        3  4798 1 1  34 ILE HG13 H   6.131   0.026  -7.650 1.00 . A A .  31 ILE HG13 1 1 
        3  4799 1 1  34 ILE HG21 H   6.000  -3.919  -8.286 1.00 . A A .  31 ILE HG21 1 1 
        3  4800 1 1  34 ILE HG22 H   5.177  -2.466  -8.888 1.00 . A A .  31 ILE HG22 1 1 
        3  4801 1 1  34 ILE HG23 H   6.833  -2.856  -9.408 1.00 . A A .  31 ILE HG23 1 1 
        3  4802 1 1  34 ILE N    N   6.229  -1.273  -5.071 1.00 . A A .  31 ILE N    1 1 
        3  4803 1 1  34 ILE O    O   6.276  -4.100  -5.043 1.00 . A A .  31 ILE O    1 1 
        3  4804 1 1  35 ALA C    C   3.318  -6.187  -6.903 1.00 . A A .  32 ALA C    1 1 
        3  4805 1 1  35 ALA CA   C   3.815  -5.357  -5.714 1.00 . A A .  32 ALA CA   1 1 
        3  4806 1 1  35 ALA CB   C   2.711  -5.121  -4.685 1.00 . A A .  32 ALA CB   1 1 
        3  4807 1 1  35 ALA H    H   3.677  -3.482  -6.693 1.00 . A A .  32 ALA H    1 1 
        3  4808 1 1  35 ALA HA   H   4.622  -5.913  -5.237 1.00 . A A .  32 ALA HA   1 1 
        3  4809 1 1  35 ALA HB1  H   2.344  -6.073  -4.302 1.00 . A A .  32 ALA HB1  1 1 
        3  4810 1 1  35 ALA HB2  H   3.129  -4.538  -3.867 1.00 . A A .  32 ALA HB2  1 1 
        3  4811 1 1  35 ALA HB3  H   1.883  -4.570  -5.135 1.00 . A A .  32 ALA HB3  1 1 
        3  4812 1 1  35 ALA N    N   4.299  -4.042  -6.120 1.00 . A A .  32 ALA N    1 1 
        3  4813 1 1  35 ALA O    O   2.872  -5.640  -7.912 1.00 . A A .  32 ALA O    1 1 
        3  4814 1 1  36 ASN C    C   1.390  -8.591  -7.854 1.00 . A A .  33 ASN C    1 1 
        3  4815 1 1  36 ASN CA   C   2.928  -8.457  -7.798 1.00 . A A .  33 ASN CA   1 1 
        3  4816 1 1  36 ASN CB   C   3.687  -9.788  -7.619 1.00 . A A .  33 ASN CB   1 1 
        3  4817 1 1  36 ASN CG   C   3.679 -10.429  -6.229 1.00 . A A .  33 ASN CG   1 1 
        3  4818 1 1  36 ASN H    H   3.698  -7.921  -5.908 1.00 . A A .  33 ASN H    1 1 
        3  4819 1 1  36 ASN HA   H   3.237  -8.081  -8.770 1.00 . A A .  33 ASN HA   1 1 
        3  4820 1 1  36 ASN HB2  H   3.281 -10.507  -8.320 1.00 . A A .  33 ASN HB2  1 1 
        3  4821 1 1  36 ASN HB3  H   4.729  -9.620  -7.897 1.00 . A A .  33 ASN HB3  1 1 
        3  4822 1 1  36 ASN HD21 H   4.956 -11.894  -6.819 1.00 . A A .  33 ASN HD21 1 1 
        3  4823 1 1  36 ASN HD22 H   4.431 -11.944  -5.147 1.00 . A A .  33 ASN HD22 1 1 
        3  4824 1 1  36 ASN N    N   3.375  -7.514  -6.779 1.00 . A A .  33 ASN N    1 1 
        3  4825 1 1  36 ASN ND2  N   4.412 -11.514  -6.059 1.00 . A A .  33 ASN ND2  1 1 
        3  4826 1 1  36 ASN O    O   0.742  -9.036  -6.909 1.00 . A A .  33 ASN O    1 1 
        3  4827 1 1  36 ASN OD1  O   3.036  -9.980  -5.292 1.00 . A A .  33 ASN OD1  1 1 
        3  4828 1 1  37 ALA C    C  -1.177  -9.804  -9.371 1.00 . A A .  34 ALA C    1 1 
        3  4829 1 1  37 ALA CA   C  -0.672  -8.351  -9.211 1.00 . A A .  34 ALA CA   1 1 
        3  4830 1 1  37 ALA CB   C  -1.036  -7.520 -10.449 1.00 . A A .  34 ALA CB   1 1 
        3  4831 1 1  37 ALA H    H   1.363  -7.898  -9.762 1.00 . A A .  34 ALA H    1 1 
        3  4832 1 1  37 ALA HA   H  -1.185  -7.922  -8.347 1.00 . A A .  34 ALA HA   1 1 
        3  4833 1 1  37 ALA HB1  H  -0.612  -6.517 -10.377 1.00 . A A .  34 ALA HB1  1 1 
        3  4834 1 1  37 ALA HB2  H  -0.672  -8.015 -11.348 1.00 . A A .  34 ALA HB2  1 1 
        3  4835 1 1  37 ALA HB3  H  -2.121  -7.436 -10.528 1.00 . A A .  34 ALA HB3  1 1 
        3  4836 1 1  37 ALA N    N   0.785  -8.254  -9.000 1.00 . A A .  34 ALA N    1 1 
        3  4837 1 1  37 ALA O    O  -2.368 -10.073  -9.225 1.00 . A A .  34 ALA O    1 1 
        3  4838 1 1  38 ARG C    C  -0.779 -13.126  -8.917 1.00 . A A .  35 ARG C    1 1 
        3  4839 1 1  38 ARG CA   C  -0.560 -12.129 -10.077 1.00 . A A .  35 ARG CA   1 1 
        3  4840 1 1  38 ARG CB   C   0.572 -12.623 -11.005 1.00 . A A .  35 ARG CB   1 1 
        3  4841 1 1  38 ARG CD   C   1.868 -12.235 -13.187 1.00 . A A .  35 ARG CD   1 1 
        3  4842 1 1  38 ARG CG   C   0.895 -11.646 -12.155 1.00 . A A .  35 ARG CG   1 1 
        3  4843 1 1  38 ARG CZ   C   4.141 -12.111 -12.079 1.00 . A A .  35 ARG CZ   1 1 
        3  4844 1 1  38 ARG H    H   0.693 -10.437  -9.741 1.00 . A A .  35 ARG H    1 1 
        3  4845 1 1  38 ARG HA   H  -1.481 -12.115 -10.663 1.00 . A A .  35 ARG HA   1 1 
        3  4846 1 1  38 ARG HB2  H   1.473 -12.781 -10.410 1.00 . A A .  35 ARG HB2  1 1 
        3  4847 1 1  38 ARG HB3  H   0.278 -13.580 -11.441 1.00 . A A .  35 ARG HB3  1 1 
        3  4848 1 1  38 ARG HD2  H   1.355 -13.042 -13.712 1.00 . A A .  35 ARG HD2  1 1 
        3  4849 1 1  38 ARG HD3  H   2.119 -11.477 -13.929 1.00 . A A .  35 ARG HD3  1 1 
        3  4850 1 1  38 ARG HE   H   3.187 -13.783 -12.600 1.00 . A A .  35 ARG HE   1 1 
        3  4851 1 1  38 ARG HG2  H  -0.031 -11.383 -12.670 1.00 . A A .  35 ARG HG2  1 1 
        3  4852 1 1  38 ARG HG3  H   1.329 -10.733 -11.749 1.00 . A A .  35 ARG HG3  1 1 
        3  4853 1 1  38 ARG HH11 H   3.375 -10.238 -12.237 1.00 . A A .  35 ARG HH11 1 1 
        3  4854 1 1  38 ARG HH12 H   4.990 -10.333 -11.610 1.00 . A A .  35 ARG HH12 1 1 
        3  4855 1 1  38 ARG HH21 H   5.208 -13.793 -11.720 1.00 . A A .  35 ARG HH21 1 1 
        3  4856 1 1  38 ARG HH22 H   5.993 -12.309 -11.280 1.00 . A A .  35 ARG HH22 1 1 
        3  4857 1 1  38 ARG N    N  -0.266 -10.745  -9.657 1.00 . A A .  35 ARG N    1 1 
        3  4858 1 1  38 ARG NE   N   3.104 -12.775 -12.581 1.00 . A A .  35 ARG NE   1 1 
        3  4859 1 1  38 ARG NH1  N   4.170 -10.796 -11.972 1.00 . A A .  35 ARG NH1  1 1 
        3  4860 1 1  38 ARG NH2  N   5.190 -12.785 -11.662 1.00 . A A .  35 ARG NH2  1 1 
        3  4861 1 1  38 ARG O    O  -0.881 -14.329  -9.163 1.00 . A A .  35 ARG O    1 1 
        3  4862 1 1  39 VAL C    C  -1.912 -12.947  -5.452 1.00 . A A .  36 VAL C    1 1 
        3  4863 1 1  39 VAL CA   C  -0.862 -13.487  -6.435 1.00 . A A .  36 VAL CA   1 1 
        3  4864 1 1  39 VAL CB   C   0.522 -13.608  -5.744 1.00 . A A .  36 VAL CB   1 1 
        3  4865 1 1  39 VAL CG1  C   1.619 -14.094  -6.706 1.00 . A A .  36 VAL CG1  1 1 
        3  4866 1 1  39 VAL CG2  C   0.968 -12.309  -5.061 1.00 . A A .  36 VAL CG2  1 1 
        3  4867 1 1  39 VAL H    H  -0.836 -11.655  -7.553 1.00 . A A .  36 VAL H    1 1 
        3  4868 1 1  39 VAL HA   H  -1.173 -14.495  -6.712 1.00 . A A .  36 VAL HA   1 1 
        3  4869 1 1  39 VAL HB   H   0.427 -14.361  -4.963 1.00 . A A .  36 VAL HB   1 1 
        3  4870 1 1  39 VAL HG11 H   1.827 -13.338  -7.464 1.00 . A A .  36 VAL HG11 1 1 
        3  4871 1 1  39 VAL HG12 H   2.535 -14.291  -6.149 1.00 . A A .  36 VAL HG12 1 1 
        3  4872 1 1  39 VAL HG13 H   1.302 -15.018  -7.192 1.00 . A A .  36 VAL HG13 1 1 
        3  4873 1 1  39 VAL HG21 H   1.966 -12.438  -4.642 1.00 . A A .  36 VAL HG21 1 1 
        3  4874 1 1  39 VAL HG22 H   0.973 -11.495  -5.783 1.00 . A A .  36 VAL HG22 1 1 
        3  4875 1 1  39 VAL HG23 H   0.295 -12.061  -4.242 1.00 . A A .  36 VAL HG23 1 1 
        3  4876 1 1  39 VAL N    N  -0.804 -12.659  -7.662 1.00 . A A .  36 VAL N    1 1 
        3  4877 1 1  39 VAL O    O  -2.262 -11.768  -5.505 1.00 . A A .  36 VAL O    1 1 
        3  4878 1 1  40 GLU C    C  -3.195 -12.328  -2.661 1.00 . A A .  37 GLU C    1 1 
        3  4879 1 1  40 GLU CA   C  -3.498 -13.493  -3.621 1.00 . A A .  37 GLU CA   1 1 
        3  4880 1 1  40 GLU CB   C  -3.834 -14.772  -2.834 1.00 . A A .  37 GLU CB   1 1 
        3  4881 1 1  40 GLU CD   C  -5.449 -15.989  -1.318 1.00 . A A .  37 GLU CD   1 1 
        3  4882 1 1  40 GLU CG   C  -5.091 -14.643  -1.966 1.00 . A A .  37 GLU CG   1 1 
        3  4883 1 1  40 GLU H    H  -2.058 -14.758  -4.564 1.00 . A A .  37 GLU H    1 1 
        3  4884 1 1  40 GLU HA   H  -4.366 -13.215  -4.220 1.00 . A A .  37 GLU HA   1 1 
        3  4885 1 1  40 GLU HB2  H  -3.993 -15.585  -3.544 1.00 . A A .  37 GLU HB2  1 1 
        3  4886 1 1  40 GLU HB3  H  -2.987 -15.032  -2.197 1.00 . A A .  37 GLU HB3  1 1 
        3  4887 1 1  40 GLU HG2  H  -4.924 -13.900  -1.183 1.00 . A A .  37 GLU HG2  1 1 
        3  4888 1 1  40 GLU HG3  H  -5.923 -14.303  -2.586 1.00 . A A .  37 GLU HG3  1 1 
        3  4889 1 1  40 GLU N    N  -2.389 -13.801  -4.539 1.00 . A A .  37 GLU N    1 1 
        3  4890 1 1  40 GLU O    O  -4.055 -11.481  -2.414 1.00 . A A .  37 GLU O    1 1 
        3  4891 1 1  40 GLU OE1  O  -4.924 -16.301  -0.221 1.00 . A A .  37 GLU OE1  1 1 
        3  4892 1 1  40 GLU OE2  O  -6.261 -16.749  -1.899 1.00 . A A .  37 GLU OE2  1 1 
        3  4893 1 1  41 ASN C    C  -1.113  -9.932  -1.657 1.00 . A A .  38 ASN C    1 1 
        3  4894 1 1  41 ASN CA   C  -1.581 -11.292  -1.097 1.00 . A A .  38 ASN CA   1 1 
        3  4895 1 1  41 ASN CB   C  -0.471 -11.916  -0.231 1.00 . A A .  38 ASN CB   1 1 
        3  4896 1 1  41 ASN CG   C  -0.948 -13.142   0.548 1.00 . A A .  38 ASN CG   1 1 
        3  4897 1 1  41 ASN H    H  -1.312 -13.001  -2.364 1.00 . A A .  38 ASN H    1 1 
        3  4898 1 1  41 ASN HA   H  -2.439 -11.094  -0.452 1.00 . A A .  38 ASN HA   1 1 
        3  4899 1 1  41 ASN HB2  H   0.373 -12.185  -0.868 1.00 . A A .  38 ASN HB2  1 1 
        3  4900 1 1  41 ASN HB3  H  -0.119 -11.182   0.496 1.00 . A A .  38 ASN HB3  1 1 
        3  4901 1 1  41 ASN HD21 H   0.552 -14.311  -0.172 1.00 . A A .  38 ASN HD21 1 1 
        3  4902 1 1  41 ASN HD22 H  -0.577 -15.086   0.923 1.00 . A A .  38 ASN HD22 1 1 
        3  4903 1 1  41 ASN N    N  -1.968 -12.269  -2.126 1.00 . A A .  38 ASN N    1 1 
        3  4904 1 1  41 ASN ND2  N  -0.271 -14.270   0.412 1.00 . A A .  38 ASN ND2  1 1 
        3  4905 1 1  41 ASN O    O  -0.978  -8.982  -0.888 1.00 . A A .  38 ASN O    1 1 
        3  4906 1 1  41 ASN OD1  O  -1.929 -13.097   1.283 1.00 . A A .  38 ASN OD1  1 1 
        3  4907 1 1  42 CYS C    C   1.135  -8.279  -2.761 1.00 . A A .  39 CYS C    1 1 
        3  4908 1 1  42 CYS CA   C  -0.066  -8.744  -3.607 1.00 . A A .  39 CYS CA   1 1 
        3  4909 1 1  42 CYS CB   C  -1.032  -7.612  -3.988 1.00 . A A .  39 CYS CB   1 1 
        3  4910 1 1  42 CYS H    H  -1.103 -10.620  -3.548 1.00 . A A .  39 CYS H    1 1 
        3  4911 1 1  42 CYS HA   H   0.370  -9.128  -4.531 1.00 . A A .  39 CYS HA   1 1 
        3  4912 1 1  42 CYS HB2  H  -1.604  -7.309  -3.108 1.00 . A A .  39 CYS HB2  1 1 
        3  4913 1 1  42 CYS HB3  H  -0.467  -6.750  -4.350 1.00 . A A .  39 CYS HB3  1 1 
        3  4914 1 1  42 CYS HG   H  -1.180  -8.575  -6.155 1.00 . A A .  39 CYS HG   1 1 
        3  4915 1 1  42 CYS N    N  -0.812  -9.845  -2.964 1.00 . A A .  39 CYS N    1 1 
        3  4916 1 1  42 CYS O    O   1.127  -7.200  -2.165 1.00 . A A .  39 CYS O    1 1 
        3  4917 1 1  42 CYS SG   S  -2.144  -8.180  -5.307 1.00 . A A .  39 CYS SG   1 1 
        3  4918 1 1  43 ALA C    C   4.265  -7.839  -2.476 1.00 . A A .  40 ALA C    1 1 
        3  4919 1 1  43 ALA CA   C   3.341  -8.902  -1.850 1.00 . A A .  40 ALA CA   1 1 
        3  4920 1 1  43 ALA CB   C   4.058 -10.245  -1.652 1.00 . A A .  40 ALA CB   1 1 
        3  4921 1 1  43 ALA H    H   2.166  -9.929  -3.292 1.00 . A A .  40 ALA H    1 1 
        3  4922 1 1  43 ALA HA   H   3.011  -8.549  -0.876 1.00 . A A .  40 ALA HA   1 1 
        3  4923 1 1  43 ALA HB1  H   4.922 -10.110  -1.003 1.00 . A A .  40 ALA HB1  1 1 
        3  4924 1 1  43 ALA HB2  H   3.381 -10.968  -1.191 1.00 . A A .  40 ALA HB2  1 1 
        3  4925 1 1  43 ALA HB3  H   4.397 -10.634  -2.615 1.00 . A A .  40 ALA HB3  1 1 
        3  4926 1 1  43 ALA N    N   2.154  -9.134  -2.665 1.00 . A A .  40 ALA N    1 1 
        3  4927 1 1  43 ALA O    O   4.428  -7.804  -3.695 1.00 . A A .  40 ALA O    1 1 
        3  4928 1 1  44 VAL C    C   7.109  -6.728  -2.692 1.00 . A A .  41 VAL C    1 1 
        3  4929 1 1  44 VAL CA   C   5.882  -6.005  -2.130 1.00 . A A .  41 VAL CA   1 1 
        3  4930 1 1  44 VAL CB   C   6.314  -4.978  -1.053 1.00 . A A .  41 VAL CB   1 1 
        3  4931 1 1  44 VAL CG1  C   7.191  -3.884  -1.664 1.00 . A A .  41 VAL CG1  1 1 
        3  4932 1 1  44 VAL CG2  C   5.081  -4.304  -0.425 1.00 . A A .  41 VAL CG2  1 1 
        3  4933 1 1  44 VAL H    H   4.687  -7.057  -0.655 1.00 . A A .  41 VAL H    1 1 
        3  4934 1 1  44 VAL HA   H   5.401  -5.446  -2.936 1.00 . A A .  41 VAL HA   1 1 
        3  4935 1 1  44 VAL HB   H   6.869  -5.491  -0.270 1.00 . A A .  41 VAL HB   1 1 
        3  4936 1 1  44 VAL HG11 H   6.687  -3.445  -2.524 1.00 . A A .  41 VAL HG11 1 1 
        3  4937 1 1  44 VAL HG12 H   7.366  -3.102  -0.928 1.00 . A A .  41 VAL HG12 1 1 
        3  4938 1 1  44 VAL HG13 H   8.147  -4.301  -1.978 1.00 . A A .  41 VAL HG13 1 1 
        3  4939 1 1  44 VAL HG21 H   4.503  -3.791  -1.194 1.00 . A A .  41 VAL HG21 1 1 
        3  4940 1 1  44 VAL HG22 H   4.445  -5.034   0.070 1.00 . A A .  41 VAL HG22 1 1 
        3  4941 1 1  44 VAL HG23 H   5.400  -3.584   0.326 1.00 . A A .  41 VAL HG23 1 1 
        3  4942 1 1  44 VAL N    N   4.900  -6.998  -1.653 1.00 . A A .  41 VAL N    1 1 
        3  4943 1 1  44 VAL O    O   7.750  -7.511  -1.989 1.00 . A A .  41 VAL O    1 1 
        3  4944 1 1  45 ILE C    C   9.691  -5.900  -4.849 1.00 . A A .  42 ILE C    1 1 
        3  4945 1 1  45 ILE CA   C   8.595  -6.961  -4.690 1.00 . A A .  42 ILE CA   1 1 
        3  4946 1 1  45 ILE CB   C   8.192  -7.520  -6.076 1.00 . A A .  42 ILE CB   1 1 
        3  4947 1 1  45 ILE CD1  C   7.274  -6.945  -8.418 1.00 . A A .  42 ILE CD1  1 1 
        3  4948 1 1  45 ILE CG1  C   7.500  -6.472  -6.979 1.00 . A A .  42 ILE CG1  1 1 
        3  4949 1 1  45 ILE CG2  C   7.316  -8.768  -5.892 1.00 . A A .  42 ILE CG2  1 1 
        3  4950 1 1  45 ILE H    H   6.834  -5.760  -4.432 1.00 . A A .  42 ILE H    1 1 
        3  4951 1 1  45 ILE HA   H   9.053  -7.771  -4.119 1.00 . A A .  42 ILE HA   1 1 
        3  4952 1 1  45 ILE HB   H   9.108  -7.841  -6.578 1.00 . A A .  42 ILE HB   1 1 
        3  4953 1 1  45 ILE HD11 H   8.217  -7.276  -8.856 1.00 . A A .  42 ILE HD11 1 1 
        3  4954 1 1  45 ILE HD12 H   6.548  -7.757  -8.446 1.00 . A A .  42 ILE HD12 1 1 
        3  4955 1 1  45 ILE HD13 H   6.887  -6.113  -9.003 1.00 . A A .  42 ILE HD13 1 1 
        3  4956 1 1  45 ILE HG12 H   6.532  -6.212  -6.557 1.00 . A A .  42 ILE HG12 1 1 
        3  4957 1 1  45 ILE HG13 H   8.110  -5.571  -7.020 1.00 . A A .  42 ILE HG13 1 1 
        3  4958 1 1  45 ILE HG21 H   6.336  -8.485  -5.511 1.00 . A A .  42 ILE HG21 1 1 
        3  4959 1 1  45 ILE HG22 H   7.200  -9.281  -6.845 1.00 . A A .  42 ILE HG22 1 1 
        3  4960 1 1  45 ILE HG23 H   7.794  -9.451  -5.191 1.00 . A A .  42 ILE HG23 1 1 
        3  4961 1 1  45 ILE N    N   7.418  -6.451  -3.961 1.00 . A A .  42 ILE N    1 1 
        3  4962 1 1  45 ILE O    O  10.829  -6.241  -5.178 1.00 . A A .  42 ILE O    1 1 
        3  4963 1 1  46 TYR C    C   9.777  -2.314  -3.832 1.00 . A A .  43 TYR C    1 1 
        3  4964 1 1  46 TYR CA   C  10.293  -3.504  -4.655 1.00 . A A .  43 TYR CA   1 1 
        3  4965 1 1  46 TYR CB   C  10.543  -3.098  -6.115 1.00 . A A .  43 TYR CB   1 1 
        3  4966 1 1  46 TYR CD1  C  13.039  -3.114  -6.535 1.00 . A A .  43 TYR CD1  1 1 
        3  4967 1 1  46 TYR CD2  C  11.925  -0.971  -6.213 1.00 . A A .  43 TYR CD2  1 1 
        3  4968 1 1  46 TYR CE1  C  14.277  -2.456  -6.666 1.00 . A A .  43 TYR CE1  1 1 
        3  4969 1 1  46 TYR CE2  C  13.159  -0.306  -6.339 1.00 . A A .  43 TYR CE2  1 1 
        3  4970 1 1  46 TYR CG   C  11.861  -2.375  -6.310 1.00 . A A .  43 TYR CG   1 1 
        3  4971 1 1  46 TYR CZ   C  14.341  -1.047  -6.567 1.00 . A A .  43 TYR CZ   1 1 
        3  4972 1 1  46 TYR H    H   8.390  -4.419  -4.395 1.00 . A A .  43 TYR H    1 1 
        3  4973 1 1  46 TYR HA   H  11.237  -3.838  -4.221 1.00 . A A .  43 TYR HA   1 1 
        3  4974 1 1  46 TYR HB2  H  10.510  -3.986  -6.751 1.00 . A A .  43 TYR HB2  1 1 
        3  4975 1 1  46 TYR HB3  H   9.737  -2.450  -6.448 1.00 . A A .  43 TYR HB3  1 1 
        3  4976 1 1  46 TYR HD1  H  12.994  -4.193  -6.598 1.00 . A A .  43 TYR HD1  1 1 
        3  4977 1 1  46 TYR HD2  H  11.026  -0.396  -6.030 1.00 . A A .  43 TYR HD2  1 1 
        3  4978 1 1  46 TYR HE1  H  15.178  -3.028  -6.836 1.00 . A A .  43 TYR HE1  1 1 
        3  4979 1 1  46 TYR HE2  H  13.207   0.771  -6.258 1.00 . A A .  43 TYR HE2  1 1 
        3  4980 1 1  46 TYR HH   H  16.280  -0.996  -6.853 1.00 . A A .  43 TYR HH   1 1 
        3  4981 1 1  46 TYR N    N   9.358  -4.627  -4.612 1.00 . A A .  43 TYR N    1 1 
        3  4982 1 1  46 TYR O    O   8.585  -2.022  -3.832 1.00 . A A .  43 TYR O    1 1 
        3  4983 1 1  46 TYR OH   O  15.536  -0.400  -6.671 1.00 . A A .  43 TYR OH   1 1 
        3  4984 1 1  47 CYS C    C  11.197   0.778  -2.583 1.00 . A A .  44 CYS C    1 1 
        3  4985 1 1  47 CYS CA   C  10.325  -0.456  -2.286 1.00 . A A .  44 CYS CA   1 1 
        3  4986 1 1  47 CYS CB   C  10.478  -0.852  -0.803 1.00 . A A .  44 CYS CB   1 1 
        3  4987 1 1  47 CYS H    H  11.636  -1.852  -3.254 1.00 . A A .  44 CYS H    1 1 
        3  4988 1 1  47 CYS HA   H   9.288  -0.170  -2.462 1.00 . A A .  44 CYS HA   1 1 
        3  4989 1 1  47 CYS HB2  H  11.499  -0.653  -0.463 1.00 . A A .  44 CYS HB2  1 1 
        3  4990 1 1  47 CYS HB3  H   9.807  -0.212  -0.235 1.00 . A A .  44 CYS HB3  1 1 
        3  4991 1 1  47 CYS HG   H  10.924  -3.187  -1.206 1.00 . A A .  44 CYS HG   1 1 
        3  4992 1 1  47 CYS N    N  10.669  -1.598  -3.149 1.00 . A A .  44 CYS N    1 1 
        3  4993 1 1  47 CYS O    O  12.349   0.606  -2.981 1.00 . A A .  44 CYS O    1 1 
        3  4994 1 1  47 CYS SG   S  10.046  -2.570  -0.398 1.00 . A A .  44 CYS SG   1 1 
        3  4995 1 1  48 ASN C    C  12.372   3.274  -0.946 1.00 . A A .  45 ASN C    1 1 
        3  4996 1 1  48 ASN CA   C  11.582   3.189  -2.282 1.00 . A A .  45 ASN CA   1 1 
        3  4997 1 1  48 ASN CB   C  10.750   4.463  -2.570 1.00 . A A .  45 ASN CB   1 1 
        3  4998 1 1  48 ASN CG   C  11.581   5.635  -3.113 1.00 . A A .  45 ASN CG   1 1 
        3  4999 1 1  48 ASN H    H   9.738   2.093  -2.027 1.00 . A A .  45 ASN H    1 1 
        3  5000 1 1  48 ASN HA   H  12.312   3.090  -3.087 1.00 . A A .  45 ASN HA   1 1 
        3  5001 1 1  48 ASN HB2  H   9.998   4.228  -3.317 1.00 . A A .  45 ASN HB2  1 1 
        3  5002 1 1  48 ASN HB3  H  10.232   4.779  -1.662 1.00 . A A .  45 ASN HB3  1 1 
        3  5003 1 1  48 ASN HD21 H   9.988   6.922  -3.230 1.00 . A A .  45 ASN HD21 1 1 
        3  5004 1 1  48 ASN HD22 H  11.541   7.549  -3.705 1.00 . A A .  45 ASN HD22 1 1 
        3  5005 1 1  48 ASN N    N  10.708   1.996  -2.320 1.00 . A A .  45 ASN N    1 1 
        3  5006 1 1  48 ASN ND2  N  10.985   6.789  -3.345 1.00 . A A .  45 ASN ND2  1 1 
        3  5007 1 1  48 ASN O    O  12.349   2.342  -0.144 1.00 . A A .  45 ASN O    1 1 
        3  5008 1 1  48 ASN OD1  O  12.788   5.548  -3.296 1.00 . A A .  45 ASN OD1  1 1 
        3  5009 1 1  49 ASP C    C  12.809   5.768   1.431 1.00 . A A .  46 ASP C    1 1 
        3  5010 1 1  49 ASP CA   C  13.635   4.743   0.628 1.00 . A A .  46 ASP CA   1 1 
        3  5011 1 1  49 ASP CB   C  15.045   5.302   0.403 1.00 . A A .  46 ASP CB   1 1 
        3  5012 1 1  49 ASP CG   C  16.011   4.249  -0.162 1.00 . A A .  46 ASP CG   1 1 
        3  5013 1 1  49 ASP H    H  13.128   5.073  -1.430 1.00 . A A .  46 ASP H    1 1 
        3  5014 1 1  49 ASP HA   H  13.724   3.848   1.247 1.00 . A A .  46 ASP HA   1 1 
        3  5015 1 1  49 ASP HB2  H  14.990   6.164  -0.265 1.00 . A A .  46 ASP HB2  1 1 
        3  5016 1 1  49 ASP HB3  H  15.433   5.655   1.362 1.00 . A A .  46 ASP HB3  1 1 
        3  5017 1 1  49 ASP N    N  13.028   4.407  -0.672 1.00 . A A .  46 ASP N    1 1 
        3  5018 1 1  49 ASP O    O  12.929   5.829   2.655 1.00 . A A .  46 ASP O    1 1 
        3  5019 1 1  49 ASP OD1  O  16.487   3.388   0.619 1.00 . A A .  46 ASP OD1  1 1 
        3  5020 1 1  49 ASP OD2  O  16.316   4.298  -1.378 1.00 . A A .  46 ASP OD2  1 1 
        3  5021 1 1  50 GLY C    C  10.027   7.038   2.279 1.00 . A A .  47 GLY C    1 1 
        3  5022 1 1  50 GLY CA   C  11.153   7.608   1.419 1.00 . A A .  47 GLY CA   1 1 
        3  5023 1 1  50 GLY H    H  11.886   6.486  -0.234 1.00 . A A .  47 GLY H    1 1 
        3  5024 1 1  50 GLY HA2  H  11.803   8.205   2.058 1.00 . A A .  47 GLY HA2  1 1 
        3  5025 1 1  50 GLY HA3  H  10.704   8.238   0.651 1.00 . A A .  47 GLY HA3  1 1 
        3  5026 1 1  50 GLY N    N  11.948   6.559   0.770 1.00 . A A .  47 GLY N    1 1 
        3  5027 1 1  50 GLY O    O   9.718   7.576   3.340 1.00 . A A .  47 GLY O    1 1 
        3  5028 1 1  51 PHE C    C   8.857   4.590   3.867 1.00 . A A .  48 PHE C    1 1 
        3  5029 1 1  51 PHE CA   C   8.357   5.236   2.554 1.00 . A A .  48 PHE CA   1 1 
        3  5030 1 1  51 PHE CB   C   7.653   4.242   1.602 1.00 . A A .  48 PHE CB   1 1 
        3  5031 1 1  51 PHE CD1  C   9.423   2.449   1.362 1.00 . A A .  48 PHE CD1  1 1 
        3  5032 1 1  51 PHE CD2  C   7.281   1.902   2.379 1.00 . A A .  48 PHE CD2  1 1 
        3  5033 1 1  51 PHE CE1  C   9.909   1.185   1.730 1.00 . A A .  48 PHE CE1  1 1 
        3  5034 1 1  51 PHE CE2  C   7.758   0.634   2.710 1.00 . A A .  48 PHE CE2  1 1 
        3  5035 1 1  51 PHE CG   C   8.122   2.820   1.735 1.00 . A A .  48 PHE CG   1 1 
        3  5036 1 1  51 PHE CZ   C   9.080   0.273   2.404 1.00 . A A .  48 PHE CZ   1 1 
        3  5037 1 1  51 PHE H    H   9.761   5.527   0.964 1.00 . A A .  48 PHE H    1 1 
        3  5038 1 1  51 PHE HA   H   7.617   5.991   2.833 1.00 . A A .  48 PHE HA   1 1 
        3  5039 1 1  51 PHE HB2  H   6.591   4.230   1.851 1.00 . A A .  48 PHE HB2  1 1 
        3  5040 1 1  51 PHE HB3  H   7.740   4.560   0.561 1.00 . A A .  48 PHE HB3  1 1 
        3  5041 1 1  51 PHE HD1  H  10.063   3.150   0.845 1.00 . A A .  48 PHE HD1  1 1 
        3  5042 1 1  51 PHE HD2  H   6.279   2.182   2.664 1.00 . A A .  48 PHE HD2  1 1 
        3  5043 1 1  51 PHE HE1  H  10.926   0.907   1.493 1.00 . A A .  48 PHE HE1  1 1 
        3  5044 1 1  51 PHE HE2  H   7.098  -0.031   3.239 1.00 . A A .  48 PHE HE2  1 1 
        3  5045 1 1  51 PHE HZ   H   9.464  -0.696   2.681 1.00 . A A .  48 PHE HZ   1 1 
        3  5046 1 1  51 PHE N    N   9.436   5.919   1.836 1.00 . A A .  48 PHE N    1 1 
        3  5047 1 1  51 PHE O    O   8.110   4.561   4.841 1.00 . A A .  48 PHE O    1 1 
        3  5048 1 1  52 CYS C    C  10.585   4.481   6.362 1.00 . A A .  49 CYS C    1 1 
        3  5049 1 1  52 CYS CA   C  10.764   3.577   5.131 1.00 . A A .  49 CYS CA   1 1 
        3  5050 1 1  52 CYS CB   C  12.262   3.351   4.844 1.00 . A A .  49 CYS CB   1 1 
        3  5051 1 1  52 CYS H    H  10.660   4.102   3.077 1.00 . A A .  49 CYS H    1 1 
        3  5052 1 1  52 CYS HA   H  10.301   2.618   5.354 1.00 . A A .  49 CYS HA   1 1 
        3  5053 1 1  52 CYS HB2  H  12.760   4.298   4.629 1.00 . A A .  49 CYS HB2  1 1 
        3  5054 1 1  52 CYS HB3  H  12.740   2.925   5.729 1.00 . A A .  49 CYS HB3  1 1 
        3  5055 1 1  52 CYS HG   H  13.860   2.239   3.455 1.00 . A A .  49 CYS HG   1 1 
        3  5056 1 1  52 CYS N    N  10.125   4.146   3.933 1.00 . A A .  49 CYS N    1 1 
        3  5057 1 1  52 CYS O    O  10.032   4.062   7.378 1.00 . A A .  49 CYS O    1 1 
        3  5058 1 1  52 CYS SG   S  12.516   2.221   3.450 1.00 . A A .  49 CYS SG   1 1 
        3  5059 1 1  53 GLU C    C   9.511   7.190   7.657 1.00 . A A .  50 GLU C    1 1 
        3  5060 1 1  53 GLU CA   C  10.944   6.743   7.315 1.00 . A A .  50 GLU CA   1 1 
        3  5061 1 1  53 GLU CB   C  11.783   7.971   6.921 1.00 . A A .  50 GLU CB   1 1 
        3  5062 1 1  53 GLU CD   C  14.108   8.905   6.578 1.00 . A A .  50 GLU CD   1 1 
        3  5063 1 1  53 GLU CG   C  13.264   7.630   6.724 1.00 . A A .  50 GLU CG   1 1 
        3  5064 1 1  53 GLU H    H  11.414   6.014   5.353 1.00 . A A .  50 GLU H    1 1 
        3  5065 1 1  53 GLU HA   H  11.378   6.306   8.216 1.00 . A A .  50 GLU HA   1 1 
        3  5066 1 1  53 GLU HB2  H  11.379   8.401   6.002 1.00 . A A .  50 GLU HB2  1 1 
        3  5067 1 1  53 GLU HB3  H  11.702   8.714   7.714 1.00 . A A .  50 GLU HB3  1 1 
        3  5068 1 1  53 GLU HG2  H  13.610   7.057   7.585 1.00 . A A .  50 GLU HG2  1 1 
        3  5069 1 1  53 GLU HG3  H  13.387   7.008   5.835 1.00 . A A .  50 GLU HG3  1 1 
        3  5070 1 1  53 GLU N    N  11.001   5.744   6.237 1.00 . A A .  50 GLU N    1 1 
        3  5071 1 1  53 GLU O    O   9.274   7.728   8.741 1.00 . A A .  50 GLU O    1 1 
        3  5072 1 1  53 GLU OE1  O  14.204   9.453   5.454 1.00 . A A .  50 GLU OE1  1 1 
        3  5073 1 1  53 GLU OE2  O  14.689   9.370   7.589 1.00 . A A .  50 GLU OE2  1 1 
        3  5074 1 1  54 LEU C    C   6.475   6.616   8.068 1.00 . A A .  51 LEU C    1 1 
        3  5075 1 1  54 LEU CA   C   7.146   7.348   6.900 1.00 . A A .  51 LEU CA   1 1 
        3  5076 1 1  54 LEU CB   C   6.419   7.073   5.562 1.00 . A A .  51 LEU CB   1 1 
        3  5077 1 1  54 LEU CD1  C   5.633   9.414   5.131 1.00 . A A .  51 LEU CD1  1 1 
        3  5078 1 1  54 LEU CD2  C   4.464   7.462   4.038 1.00 . A A .  51 LEU CD2  1 1 
        3  5079 1 1  54 LEU CG   C   5.187   7.955   5.297 1.00 . A A .  51 LEU CG   1 1 
        3  5080 1 1  54 LEU H    H   8.833   6.532   5.878 1.00 . A A .  51 LEU H    1 1 
        3  5081 1 1  54 LEU HA   H   7.124   8.413   7.130 1.00 . A A .  51 LEU HA   1 1 
        3  5082 1 1  54 LEU HB2  H   7.118   7.230   4.740 1.00 . A A .  51 LEU HB2  1 1 
        3  5083 1 1  54 LEU HB3  H   6.110   6.026   5.532 1.00 . A A .  51 LEU HB3  1 1 
        3  5084 1 1  54 LEU HD11 H   5.849   9.844   6.109 1.00 . A A .  51 LEU HD11 1 1 
        3  5085 1 1  54 LEU HD12 H   4.849   9.997   4.657 1.00 . A A .  51 LEU HD12 1 1 
        3  5086 1 1  54 LEU HD13 H   6.528   9.464   4.512 1.00 . A A .  51 LEU HD13 1 1 
        3  5087 1 1  54 LEU HD21 H   5.139   7.478   3.182 1.00 . A A .  51 LEU HD21 1 1 
        3  5088 1 1  54 LEU HD22 H   3.602   8.097   3.831 1.00 . A A .  51 LEU HD22 1 1 
        3  5089 1 1  54 LEU HD23 H   4.112   6.440   4.193 1.00 . A A .  51 LEU HD23 1 1 
        3  5090 1 1  54 LEU HG   H   4.494   7.889   6.135 1.00 . A A .  51 LEU HG   1 1 
        3  5091 1 1  54 LEU N    N   8.553   6.962   6.749 1.00 . A A .  51 LEU N    1 1 
        3  5092 1 1  54 LEU O    O   5.803   7.248   8.882 1.00 . A A .  51 LEU O    1 1 
        3  5093 1 1  55 CYS C    C   7.221   3.901  10.204 1.00 . A A .  52 CYS C    1 1 
        3  5094 1 1  55 CYS CA   C   6.148   4.439   9.232 1.00 . A A .  52 CYS CA   1 1 
        3  5095 1 1  55 CYS CB   C   5.344   3.297   8.592 1.00 . A A .  52 CYS CB   1 1 
        3  5096 1 1  55 CYS H    H   7.219   4.874   7.409 1.00 . A A .  52 CYS H    1 1 
        3  5097 1 1  55 CYS HA   H   5.457   5.025   9.840 1.00 . A A .  52 CYS HA   1 1 
        3  5098 1 1  55 CYS HB2  H   5.980   2.702   7.935 1.00 . A A .  52 CYS HB2  1 1 
        3  5099 1 1  55 CYS HB3  H   4.952   2.644   9.375 1.00 . A A .  52 CYS HB3  1 1 
        3  5100 1 1  55 CYS HG   H   4.674   4.648   6.738 1.00 . A A .  52 CYS HG   1 1 
        3  5101 1 1  55 CYS N    N   6.685   5.297   8.158 1.00 . A A .  52 CYS N    1 1 
        3  5102 1 1  55 CYS O    O   6.879   3.455  11.299 1.00 . A A .  52 CYS O    1 1 
        3  5103 1 1  55 CYS SG   S   3.949   3.984   7.651 1.00 . A A .  52 CYS SG   1 1 
        3  5104 1 1  56 GLY C    C  10.201   2.176  10.425 1.00 . A A .  53 GLY C    1 1 
        3  5105 1 1  56 GLY CA   C   9.653   3.584  10.684 1.00 . A A .  53 GLY CA   1 1 
        3  5106 1 1  56 GLY H    H   8.724   4.265   8.899 1.00 . A A .  53 GLY H    1 1 
        3  5107 1 1  56 GLY HA2  H  10.470   4.276  10.475 1.00 . A A .  53 GLY HA2  1 1 
        3  5108 1 1  56 GLY HA3  H   9.382   3.651  11.737 1.00 . A A .  53 GLY HA3  1 1 
        3  5109 1 1  56 GLY N    N   8.506   3.955   9.839 1.00 . A A .  53 GLY N    1 1 
        3  5110 1 1  56 GLY O    O  11.150   1.762  11.089 1.00 . A A .  53 GLY O    1 1 
        3  5111 1 1  57 TYR C    C  11.208   0.322   7.905 1.00 . A A .  54 TYR C    1 1 
        3  5112 1 1  57 TYR CA   C  10.114   0.145   8.993 1.00 . A A .  54 TYR CA   1 1 
        3  5113 1 1  57 TYR CB   C   8.904  -0.716   8.570 1.00 . A A .  54 TYR CB   1 1 
        3  5114 1 1  57 TYR CD1  C   8.185   0.883   6.686 1.00 . A A .  54 TYR CD1  1 1 
        3  5115 1 1  57 TYR CD2  C   6.567  -0.663   7.637 1.00 . A A .  54 TYR CD2  1 1 
        3  5116 1 1  57 TYR CE1  C   7.186   1.407   5.845 1.00 . A A .  54 TYR CE1  1 1 
        3  5117 1 1  57 TYR CE2  C   5.571  -0.163   6.779 1.00 . A A .  54 TYR CE2  1 1 
        3  5118 1 1  57 TYR CG   C   7.876  -0.142   7.605 1.00 . A A .  54 TYR CG   1 1 
        3  5119 1 1  57 TYR CZ   C   5.873   0.886   5.887 1.00 . A A .  54 TYR CZ   1 1 
        3  5120 1 1  57 TYR H    H   8.842   1.845   8.972 1.00 . A A .  54 TYR H    1 1 
        3  5121 1 1  57 TYR HA   H  10.580  -0.382   9.828 1.00 . A A .  54 TYR HA   1 1 
        3  5122 1 1  57 TYR HB2  H   9.247  -1.675   8.181 1.00 . A A .  54 TYR HB2  1 1 
        3  5123 1 1  57 TYR HB3  H   8.364  -0.934   9.490 1.00 . A A .  54 TYR HB3  1 1 
        3  5124 1 1  57 TYR HD1  H   9.183   1.278   6.615 1.00 . A A .  54 TYR HD1  1 1 
        3  5125 1 1  57 TYR HD2  H   6.330  -1.463   8.325 1.00 . A A .  54 TYR HD2  1 1 
        3  5126 1 1  57 TYR HE1  H   7.428   2.198   5.154 1.00 . A A .  54 TYR HE1  1 1 
        3  5127 1 1  57 TYR HE2  H   4.571  -0.566   6.799 1.00 . A A .  54 TYR HE2  1 1 
        3  5128 1 1  57 TYR HH   H   5.197   2.159   4.572 1.00 . A A .  54 TYR HH   1 1 
        3  5129 1 1  57 TYR N    N   9.608   1.432   9.486 1.00 . A A .  54 TYR N    1 1 
        3  5130 1 1  57 TYR O    O  11.831   1.378   7.800 1.00 . A A .  54 TYR O    1 1 
        3  5131 1 1  57 TYR OH   O   4.901   1.396   5.084 1.00 . A A .  54 TYR OH   1 1 
        3  5132 1 1  58 SER C    C  12.111  -1.745   4.908 1.00 . A A .  55 SER C    1 1 
        3  5133 1 1  58 SER CA   C  12.382  -0.630   5.929 1.00 . A A .  55 SER CA   1 1 
        3  5134 1 1  58 SER CB   C  13.832  -0.706   6.442 1.00 . A A .  55 SER CB   1 1 
        3  5135 1 1  58 SER H    H  10.882  -1.531   7.141 1.00 . A A .  55 SER H    1 1 
        3  5136 1 1  58 SER HA   H  12.262   0.320   5.413 1.00 . A A .  55 SER HA   1 1 
        3  5137 1 1  58 SER HB2  H  13.963  -0.008   7.270 1.00 . A A .  55 SER HB2  1 1 
        3  5138 1 1  58 SER HB3  H  14.033  -1.716   6.800 1.00 . A A .  55 SER HB3  1 1 
        3  5139 1 1  58 SER HG   H  15.663  -0.345   5.784 1.00 . A A .  55 SER HG   1 1 
        3  5140 1 1  58 SER N    N  11.434  -0.688   7.056 1.00 . A A .  55 SER N    1 1 
        3  5141 1 1  58 SER O    O  11.357  -2.683   5.193 1.00 . A A .  55 SER O    1 1 
        3  5142 1 1  58 SER OG   O  14.754  -0.371   5.413 1.00 . A A .  55 SER OG   1 1 
        3  5143 1 1  59 ARG C    C  12.873  -4.119   3.236 1.00 . A A .  56 ARG C    1 1 
        3  5144 1 1  59 ARG CA   C  12.702  -2.700   2.676 1.00 . A A .  56 ARG CA   1 1 
        3  5145 1 1  59 ARG CB   C  13.735  -2.384   1.570 1.00 . A A .  56 ARG CB   1 1 
        3  5146 1 1  59 ARG CD   C  14.779  -3.221  -0.643 1.00 . A A .  56 ARG CD   1 1 
        3  5147 1 1  59 ARG CG   C  13.739  -3.453   0.457 1.00 . A A .  56 ARG CG   1 1 
        3  5148 1 1  59 ARG CZ   C  15.209  -1.643  -2.511 1.00 . A A .  56 ARG CZ   1 1 
        3  5149 1 1  59 ARG H    H  13.411  -0.907   3.631 1.00 . A A .  56 ARG H    1 1 
        3  5150 1 1  59 ARG HA   H  11.707  -2.645   2.229 1.00 . A A .  56 ARG HA   1 1 
        3  5151 1 1  59 ARG HB2  H  13.500  -1.412   1.135 1.00 . A A .  56 ARG HB2  1 1 
        3  5152 1 1  59 ARG HB3  H  14.732  -2.328   2.011 1.00 . A A .  56 ARG HB3  1 1 
        3  5153 1 1  59 ARG HD2  H  15.739  -2.995  -0.173 1.00 . A A .  56 ARG HD2  1 1 
        3  5154 1 1  59 ARG HD3  H  14.884  -4.150  -1.208 1.00 . A A .  56 ARG HD3  1 1 
        3  5155 1 1  59 ARG HE   H  13.447  -1.801  -1.517 1.00 . A A .  56 ARG HE   1 1 
        3  5156 1 1  59 ARG HG2  H  13.974  -4.420   0.901 1.00 . A A .  56 ARG HG2  1 1 
        3  5157 1 1  59 ARG HG3  H  12.751  -3.518   0.005 1.00 . A A .  56 ARG HG3  1 1 
        3  5158 1 1  59 ARG HH11 H  16.759  -2.902  -2.178 1.00 . A A .  56 ARG HH11 1 1 
        3  5159 1 1  59 ARG HH12 H  17.014  -1.727  -3.430 1.00 . A A .  56 ARG HH12 1 1 
        3  5160 1 1  59 ARG HH21 H  13.925  -0.193  -3.133 1.00 . A A .  56 ARG HH21 1 1 
        3  5161 1 1  59 ARG HH22 H  15.433  -0.283  -3.990 1.00 . A A .  56 ARG HH22 1 1 
        3  5162 1 1  59 ARG N    N  12.772  -1.687   3.744 1.00 . A A .  56 ARG N    1 1 
        3  5163 1 1  59 ARG NE   N  14.399  -2.144  -1.576 1.00 . A A .  56 ARG NE   1 1 
        3  5164 1 1  59 ARG NH1  N  16.417  -2.124  -2.721 1.00 . A A .  56 ARG NH1  1 1 
        3  5165 1 1  59 ARG NH2  N  14.826  -0.641  -3.270 1.00 . A A .  56 ARG NH2  1 1 
        3  5166 1 1  59 ARG O    O  12.008  -4.953   3.019 1.00 . A A .  56 ARG O    1 1 
        3  5167 1 1  60 ALA C    C  12.984  -6.267   5.466 1.00 . A A .  57 ALA C    1 1 
        3  5168 1 1  60 ALA CA   C  14.167  -5.702   4.639 1.00 . A A .  57 ALA CA   1 1 
        3  5169 1 1  60 ALA CB   C  15.434  -5.580   5.495 1.00 . A A .  57 ALA CB   1 1 
        3  5170 1 1  60 ALA H    H  14.592  -3.652   4.168 1.00 . A A .  57 ALA H    1 1 
        3  5171 1 1  60 ALA HA   H  14.363  -6.422   3.839 1.00 . A A .  57 ALA HA   1 1 
        3  5172 1 1  60 ALA HB1  H  15.682  -6.552   5.925 1.00 . A A .  57 ALA HB1  1 1 
        3  5173 1 1  60 ALA HB2  H  16.273  -5.249   4.881 1.00 . A A .  57 ALA HB2  1 1 
        3  5174 1 1  60 ALA HB3  H  15.276  -4.867   6.306 1.00 . A A .  57 ALA HB3  1 1 
        3  5175 1 1  60 ALA N    N  13.910  -4.384   4.032 1.00 . A A .  57 ALA N    1 1 
        3  5176 1 1  60 ALA O    O  12.845  -7.485   5.587 1.00 . A A .  57 ALA O    1 1 
        3  5177 1 1  61 GLU C    C   9.656  -5.781   5.928 1.00 . A A .  58 GLU C    1 1 
        3  5178 1 1  61 GLU CA   C  10.932  -5.739   6.786 1.00 . A A .  58 GLU CA   1 1 
        3  5179 1 1  61 GLU CB   C  10.725  -4.700   7.902 1.00 . A A .  58 GLU CB   1 1 
        3  5180 1 1  61 GLU CD   C  12.606  -5.550   9.408 1.00 . A A .  58 GLU CD   1 1 
        3  5181 1 1  61 GLU CG   C  11.997  -4.342   8.677 1.00 . A A .  58 GLU CG   1 1 
        3  5182 1 1  61 GLU H    H  12.327  -4.409   5.872 1.00 . A A .  58 GLU H    1 1 
        3  5183 1 1  61 GLU HA   H  11.076  -6.716   7.250 1.00 . A A .  58 GLU HA   1 1 
        3  5184 1 1  61 GLU HB2  H  10.344  -3.780   7.459 1.00 . A A .  58 GLU HB2  1 1 
        3  5185 1 1  61 GLU HB3  H   9.969  -5.068   8.595 1.00 . A A .  58 GLU HB3  1 1 
        3  5186 1 1  61 GLU HG2  H  12.717  -3.916   7.975 1.00 . A A .  58 GLU HG2  1 1 
        3  5187 1 1  61 GLU HG3  H  11.750  -3.567   9.403 1.00 . A A .  58 GLU HG3  1 1 
        3  5188 1 1  61 GLU N    N  12.123  -5.390   5.996 1.00 . A A .  58 GLU N    1 1 
        3  5189 1 1  61 GLU O    O   8.803  -6.642   6.146 1.00 . A A .  58 GLU O    1 1 
        3  5190 1 1  61 GLU OE1  O  11.950  -6.107  10.321 1.00 . A A .  58 GLU OE1  1 1 
        3  5191 1 1  61 GLU OE2  O  13.756  -5.938   9.093 1.00 . A A .  58 GLU OE2  1 1 
        3  5192 1 1  62 VAL C    C   8.391  -5.626   2.882 1.00 . A A .  59 VAL C    1 1 
        3  5193 1 1  62 VAL CA   C   8.346  -4.676   4.095 1.00 . A A .  59 VAL CA   1 1 
        3  5194 1 1  62 VAL CB   C   8.198  -3.184   3.679 1.00 . A A .  59 VAL CB   1 1 
        3  5195 1 1  62 VAL CG1  C   7.096  -2.985   2.622 1.00 . A A .  59 VAL CG1  1 1 
        3  5196 1 1  62 VAL CG2  C   7.884  -2.360   4.940 1.00 . A A .  59 VAL CG2  1 1 
        3  5197 1 1  62 VAL H    H  10.259  -4.146   4.906 1.00 . A A .  59 VAL H    1 1 
        3  5198 1 1  62 VAL HA   H   7.459  -4.935   4.672 1.00 . A A .  59 VAL HA   1 1 
        3  5199 1 1  62 VAL HB   H   9.148  -2.848   3.262 1.00 . A A .  59 VAL HB   1 1 
        3  5200 1 1  62 VAL HG11 H   6.163  -3.439   2.959 1.00 . A A .  59 VAL HG11 1 1 
        3  5201 1 1  62 VAL HG12 H   6.921  -1.934   2.428 1.00 . A A .  59 VAL HG12 1 1 
        3  5202 1 1  62 VAL HG13 H   7.404  -3.431   1.677 1.00 . A A .  59 VAL HG13 1 1 
        3  5203 1 1  62 VAL HG21 H   7.899  -1.301   4.712 1.00 . A A .  59 VAL HG21 1 1 
        3  5204 1 1  62 VAL HG22 H   6.902  -2.632   5.331 1.00 . A A .  59 VAL HG22 1 1 
        3  5205 1 1  62 VAL HG23 H   8.631  -2.528   5.715 1.00 . A A .  59 VAL HG23 1 1 
        3  5206 1 1  62 VAL N    N   9.521  -4.848   4.975 1.00 . A A .  59 VAL N    1 1 
        3  5207 1 1  62 VAL O    O   7.358  -5.924   2.283 1.00 . A A .  59 VAL O    1 1 
        3  5208 1 1  63 MET C    C   8.969  -8.471   1.929 1.00 . A A .  60 MET C    1 1 
        3  5209 1 1  63 MET CA   C   9.680  -7.190   1.483 1.00 . A A .  60 MET CA   1 1 
        3  5210 1 1  63 MET CB   C  11.153  -7.449   1.134 1.00 . A A .  60 MET CB   1 1 
        3  5211 1 1  63 MET CE   C  11.975  -7.726  -2.123 1.00 . A A .  60 MET CE   1 1 
        3  5212 1 1  63 MET CG   C  11.704  -6.317   0.255 1.00 . A A .  60 MET CG   1 1 
        3  5213 1 1  63 MET H    H  10.380  -5.964   3.104 1.00 . A A .  60 MET H    1 1 
        3  5214 1 1  63 MET HA   H   9.179  -6.821   0.586 1.00 . A A .  60 MET HA   1 1 
        3  5215 1 1  63 MET HB2  H  11.739  -7.521   2.053 1.00 . A A .  60 MET HB2  1 1 
        3  5216 1 1  63 MET HB3  H  11.248  -8.395   0.602 1.00 . A A .  60 MET HB3  1 1 
        3  5217 1 1  63 MET HE1  H  11.606  -8.635  -1.648 1.00 . A A .  60 MET HE1  1 1 
        3  5218 1 1  63 MET HE2  H  11.799  -7.797  -3.197 1.00 . A A .  60 MET HE2  1 1 
        3  5219 1 1  63 MET HE3  H  13.047  -7.636  -1.950 1.00 . A A .  60 MET HE3  1 1 
        3  5220 1 1  63 MET HG2  H  11.428  -5.367   0.712 1.00 . A A .  60 MET HG2  1 1 
        3  5221 1 1  63 MET HG3  H  12.795  -6.372   0.261 1.00 . A A .  60 MET HG3  1 1 
        3  5222 1 1  63 MET N    N   9.561  -6.173   2.534 1.00 . A A .  60 MET N    1 1 
        3  5223 1 1  63 MET O    O   9.131  -8.908   3.069 1.00 . A A .  60 MET O    1 1 
        3  5224 1 1  63 MET SD   S  11.117  -6.274  -1.462 1.00 . A A .  60 MET SD   1 1 
        3  5225 1 1  64 GLN C    C   6.035  -9.907   2.143 1.00 . A A .  61 GLN C    1 1 
        3  5226 1 1  64 GLN CA   C   7.273 -10.198   1.263 1.00 . A A .  61 GLN CA   1 1 
        3  5227 1 1  64 GLN CB   C   8.079 -11.422   1.743 1.00 . A A .  61 GLN CB   1 1 
        3  5228 1 1  64 GLN CD   C   9.583 -13.262   0.857 1.00 . A A .  61 GLN CD   1 1 
        3  5229 1 1  64 GLN CG   C   9.221 -11.780   0.774 1.00 . A A .  61 GLN CG   1 1 
        3  5230 1 1  64 GLN H    H   8.116  -8.609   0.110 1.00 . A A .  61 GLN H    1 1 
        3  5231 1 1  64 GLN HA   H   6.852 -10.473   0.299 1.00 . A A .  61 GLN HA   1 1 
        3  5232 1 1  64 GLN HB2  H   8.489 -11.249   2.739 1.00 . A A .  61 GLN HB2  1 1 
        3  5233 1 1  64 GLN HB3  H   7.395 -12.270   1.810 1.00 . A A .  61 GLN HB3  1 1 
        3  5234 1 1  64 GLN HE21 H   7.980 -13.810  -0.260 1.00 . A A .  61 GLN HE21 1 1 
        3  5235 1 1  64 GLN HE22 H   8.995 -15.106   0.331 1.00 . A A .  61 GLN HE22 1 1 
        3  5236 1 1  64 GLN HG2  H   8.916 -11.566  -0.252 1.00 . A A .  61 GLN HG2  1 1 
        3  5237 1 1  64 GLN HG3  H  10.100 -11.173   0.999 1.00 . A A .  61 GLN HG3  1 1 
        3  5238 1 1  64 GLN N    N   8.144  -9.028   1.034 1.00 . A A .  61 GLN N    1 1 
        3  5239 1 1  64 GLN NE2  N   8.789 -14.125   0.254 1.00 . A A .  61 GLN NE2  1 1 
        3  5240 1 1  64 GLN O    O   5.284 -10.825   2.478 1.00 . A A .  61 GLN O    1 1 
        3  5241 1 1  64 GLN OE1  O  10.563 -13.669   1.472 1.00 . A A .  61 GLN OE1  1 1 
        3  5242 1 1  65 ARG C    C   3.496  -7.775   2.052 1.00 . A A .  62 ARG C    1 1 
        3  5243 1 1  65 ARG CA   C   4.536  -8.160   3.113 1.00 . A A .  62 ARG CA   1 1 
        3  5244 1 1  65 ARG CB   C   4.795  -6.938   4.018 1.00 . A A .  62 ARG CB   1 1 
        3  5245 1 1  65 ARG CD   C   5.154  -8.135   6.259 1.00 . A A .  62 ARG CD   1 1 
        3  5246 1 1  65 ARG CG   C   5.739  -7.209   5.190 1.00 . A A .  62 ARG CG   1 1 
        3  5247 1 1  65 ARG CZ   C   5.993  -9.099   8.414 1.00 . A A .  62 ARG CZ   1 1 
        3  5248 1 1  65 ARG H    H   6.415  -7.939   2.102 1.00 . A A .  62 ARG H    1 1 
        3  5249 1 1  65 ARG HA   H   4.132  -8.969   3.721 1.00 . A A .  62 ARG HA   1 1 
        3  5250 1 1  65 ARG HB2  H   5.196  -6.123   3.419 1.00 . A A .  62 ARG HB2  1 1 
        3  5251 1 1  65 ARG HB3  H   3.853  -6.575   4.428 1.00 . A A .  62 ARG HB3  1 1 
        3  5252 1 1  65 ARG HD2  H   4.290  -7.644   6.713 1.00 . A A .  62 ARG HD2  1 1 
        3  5253 1 1  65 ARG HD3  H   4.824  -9.069   5.799 1.00 . A A .  62 ARG HD3  1 1 
        3  5254 1 1  65 ARG HE   H   7.087  -8.020   7.121 1.00 . A A .  62 ARG HE   1 1 
        3  5255 1 1  65 ARG HG2  H   6.672  -7.629   4.811 1.00 . A A .  62 ARG HG2  1 1 
        3  5256 1 1  65 ARG HG3  H   5.949  -6.255   5.667 1.00 . A A .  62 ARG HG3  1 1 
        3  5257 1 1  65 ARG HH11 H   4.044  -9.553   8.116 1.00 . A A .  62 ARG HH11 1 1 
        3  5258 1 1  65 ARG HH12 H   4.732 -10.162   9.591 1.00 . A A .  62 ARG HH12 1 1 
        3  5259 1 1  65 ARG HH21 H   7.902  -8.847   9.037 1.00 . A A .  62 ARG HH21 1 1 
        3  5260 1 1  65 ARG HH22 H   6.887  -9.769  10.102 1.00 . A A .  62 ARG HH22 1 1 
        3  5261 1 1  65 ARG N    N   5.779  -8.633   2.469 1.00 . A A .  62 ARG N    1 1 
        3  5262 1 1  65 ARG NE   N   6.167  -8.410   7.291 1.00 . A A .  62 ARG NE   1 1 
        3  5263 1 1  65 ARG NH1  N   4.837  -9.645   8.731 1.00 . A A .  62 ARG NH1  1 1 
        3  5264 1 1  65 ARG NH2  N   7.001  -9.249   9.246 1.00 . A A .  62 ARG NH2  1 1 
        3  5265 1 1  65 ARG O    O   3.896  -7.390   0.946 1.00 . A A .  62 ARG O    1 1 
        3  5266 1 1  66 PRO C    C   1.153  -5.855   1.329 1.00 . A A .  63 PRO C    1 1 
        3  5267 1 1  66 PRO CA   C   1.129  -7.383   1.466 1.00 . A A .  63 PRO CA   1 1 
        3  5268 1 1  66 PRO CB   C  -0.171  -7.899   2.091 1.00 . A A .  63 PRO CB   1 1 
        3  5269 1 1  66 PRO CD   C   1.620  -8.293   3.633 1.00 . A A .  63 PRO CD   1 1 
        3  5270 1 1  66 PRO CG   C   0.134  -7.947   3.587 1.00 . A A .  63 PRO CG   1 1 
        3  5271 1 1  66 PRO HA   H   1.253  -7.838   0.482 1.00 . A A .  63 PRO HA   1 1 
        3  5272 1 1  66 PRO HB2  H  -1.023  -7.259   1.863 1.00 . A A .  63 PRO HB2  1 1 
        3  5273 1 1  66 PRO HB3  H  -0.361  -8.915   1.740 1.00 . A A .  63 PRO HB3  1 1 
        3  5274 1 1  66 PRO HD2  H   2.072  -7.802   4.494 1.00 . A A .  63 PRO HD2  1 1 
        3  5275 1 1  66 PRO HD3  H   1.759  -9.371   3.720 1.00 . A A .  63 PRO HD3  1 1 
        3  5276 1 1  66 PRO HG2  H  -0.010  -6.963   4.033 1.00 . A A .  63 PRO HG2  1 1 
        3  5277 1 1  66 PRO HG3  H  -0.473  -8.694   4.099 1.00 . A A .  63 PRO HG3  1 1 
        3  5278 1 1  66 PRO N    N   2.187  -7.826   2.370 1.00 . A A .  63 PRO N    1 1 
        3  5279 1 1  66 PRO O    O   1.247  -5.138   2.325 1.00 . A A .  63 PRO O    1 1 
        3  5280 1 1  67 CYS C    C  -0.085  -3.079   0.283 1.00 . A A .  64 CYS C    1 1 
        3  5281 1 1  67 CYS CA   C   1.124  -3.905  -0.203 1.00 . A A .  64 CYS CA   1 1 
        3  5282 1 1  67 CYS CB   C   1.360  -3.725  -1.706 1.00 . A A .  64 CYS CB   1 1 
        3  5283 1 1  67 CYS H    H   0.987  -5.991  -0.691 1.00 . A A .  64 CYS H    1 1 
        3  5284 1 1  67 CYS HA   H   1.991  -3.498   0.327 1.00 . A A .  64 CYS HA   1 1 
        3  5285 1 1  67 CYS HB2  H   1.555  -2.671  -1.917 1.00 . A A .  64 CYS HB2  1 1 
        3  5286 1 1  67 CYS HB3  H   2.233  -4.307  -1.993 1.00 . A A .  64 CYS HB3  1 1 
        3  5287 1 1  67 CYS HG   H   0.073  -5.584  -2.466 1.00 . A A .  64 CYS HG   1 1 
        3  5288 1 1  67 CYS N    N   1.051  -5.346   0.096 1.00 . A A .  64 CYS N    1 1 
        3  5289 1 1  67 CYS O    O  -0.067  -1.848   0.196 1.00 . A A .  64 CYS O    1 1 
        3  5290 1 1  67 CYS SG   S  -0.094  -4.263  -2.655 1.00 . A A .  64 CYS SG   1 1 
        3  5291 1 1  68 THR C    C  -1.674  -2.467   2.867 1.00 . A A .  65 THR C    1 1 
        3  5292 1 1  68 THR CA   C  -2.200  -3.141   1.600 1.00 . A A .  65 THR CA   1 1 
        3  5293 1 1  68 THR CB   C  -3.234  -4.199   1.999 1.00 . A A .  65 THR CB   1 1 
        3  5294 1 1  68 THR CG2  C  -3.928  -4.830   0.791 1.00 . A A .  65 THR CG2  1 1 
        3  5295 1 1  68 THR H    H  -1.043  -4.758   0.849 1.00 . A A .  65 THR H    1 1 
        3  5296 1 1  68 THR HA   H  -2.686  -2.375   1.000 1.00 . A A .  65 THR HA   1 1 
        3  5297 1 1  68 THR HB   H  -3.988  -3.736   2.640 1.00 . A A .  65 THR HB   1 1 
        3  5298 1 1  68 THR HG1  H  -3.220  -5.878   3.011 1.00 . A A .  65 THR HG1  1 1 
        3  5299 1 1  68 THR HG21 H  -4.706  -5.512   1.132 1.00 . A A .  65 THR HG21 1 1 
        3  5300 1 1  68 THR HG22 H  -3.211  -5.386   0.184 1.00 . A A .  65 THR HG22 1 1 
        3  5301 1 1  68 THR HG23 H  -4.389  -4.054   0.181 1.00 . A A .  65 THR HG23 1 1 
        3  5302 1 1  68 THR N    N  -1.110  -3.751   0.825 1.00 . A A .  65 THR N    1 1 
        3  5303 1 1  68 THR O    O  -2.276  -1.490   3.318 1.00 . A A .  65 THR O    1 1 
        3  5304 1 1  68 THR OG1  O  -2.567  -5.221   2.709 1.00 . A A .  65 THR OG1  1 1 
        3  5305 1 1  69 CYS C    C  -1.008  -2.510   5.852 1.00 . A A .  66 CYS C    1 1 
        3  5306 1 1  69 CYS CA   C   0.023  -2.569   4.704 1.00 . A A .  66 CYS CA   1 1 
        3  5307 1 1  69 CYS CB   C   0.842  -1.284   4.500 1.00 . A A .  66 CYS CB   1 1 
        3  5308 1 1  69 CYS H    H  -0.130  -3.766   2.955 1.00 . A A .  66 CYS H    1 1 
        3  5309 1 1  69 CYS HA   H   0.722  -3.344   5.010 1.00 . A A .  66 CYS HA   1 1 
        3  5310 1 1  69 CYS HB2  H   0.204  -0.492   4.104 1.00 . A A .  66 CYS HB2  1 1 
        3  5311 1 1  69 CYS HB3  H   1.236  -0.962   5.464 1.00 . A A .  66 CYS HB3  1 1 
        3  5312 1 1  69 CYS HG   H   2.805  -0.390   3.469 1.00 . A A .  66 CYS HG   1 1 
        3  5313 1 1  69 CYS N    N  -0.574  -2.989   3.433 1.00 . A A .  66 CYS N    1 1 
        3  5314 1 1  69 CYS O    O  -0.962  -1.625   6.706 1.00 . A A .  66 CYS O    1 1 
        3  5315 1 1  69 CYS SG   S   2.237  -1.603   3.378 1.00 . A A .  66 CYS SG   1 1 
        3  5316 1 1  70 ASP C    C  -2.528  -3.575   8.311 1.00 . A A .  67 ASP C    1 1 
        3  5317 1 1  70 ASP CA   C  -3.035  -3.546   6.861 1.00 . A A .  67 ASP CA   1 1 
        3  5318 1 1  70 ASP CB   C  -3.882  -4.791   6.561 1.00 . A A .  67 ASP CB   1 1 
        3  5319 1 1  70 ASP CG   C  -5.060  -4.932   7.540 1.00 . A A .  67 ASP CG   1 1 
        3  5320 1 1  70 ASP H    H  -1.914  -4.176   5.160 1.00 . A A .  67 ASP H    1 1 
        3  5321 1 1  70 ASP HA   H  -3.666  -2.664   6.745 1.00 . A A .  67 ASP HA   1 1 
        3  5322 1 1  70 ASP HB2  H  -4.264  -4.724   5.541 1.00 . A A .  67 ASP HB2  1 1 
        3  5323 1 1  70 ASP HB3  H  -3.247  -5.678   6.622 1.00 . A A .  67 ASP HB3  1 1 
        3  5324 1 1  70 ASP N    N  -1.938  -3.475   5.884 1.00 . A A .  67 ASP N    1 1 
        3  5325 1 1  70 ASP O    O  -3.176  -3.035   9.206 1.00 . A A .  67 ASP O    1 1 
        3  5326 1 1  70 ASP OD1  O  -6.102  -4.269   7.322 1.00 . A A .  67 ASP OD1  1 1 
        3  5327 1 1  70 ASP OD2  O  -4.942  -5.711   8.516 1.00 . A A .  67 ASP OD2  1 1 
        3  5328 1 1  71 PHE C    C  -0.382  -2.782  10.442 1.00 . A A .  68 PHE C    1 1 
        3  5329 1 1  71 PHE CA   C  -0.664  -4.176   9.834 1.00 . A A .  68 PHE CA   1 1 
        3  5330 1 1  71 PHE CB   C   0.618  -5.013   9.700 1.00 . A A .  68 PHE CB   1 1 
        3  5331 1 1  71 PHE CD1  C   2.539  -3.472   9.105 1.00 . A A .  68 PHE CD1  1 1 
        3  5332 1 1  71 PHE CD2  C   1.683  -4.975   7.392 1.00 . A A .  68 PHE CD2  1 1 
        3  5333 1 1  71 PHE CE1  C   3.473  -2.963   8.189 1.00 . A A .  68 PHE CE1  1 1 
        3  5334 1 1  71 PHE CE2  C   2.621  -4.463   6.476 1.00 . A A .  68 PHE CE2  1 1 
        3  5335 1 1  71 PHE CG   C   1.636  -4.476   8.710 1.00 . A A .  68 PHE CG   1 1 
        3  5336 1 1  71 PHE CZ   C   3.514  -3.453   6.873 1.00 . A A .  68 PHE CZ   1 1 
        3  5337 1 1  71 PHE H    H  -0.854  -4.541   7.746 1.00 . A A .  68 PHE H    1 1 
        3  5338 1 1  71 PHE HA   H  -1.335  -4.692  10.518 1.00 . A A .  68 PHE HA   1 1 
        3  5339 1 1  71 PHE HB2  H   1.091  -5.087  10.681 1.00 . A A .  68 PHE HB2  1 1 
        3  5340 1 1  71 PHE HB3  H   0.343  -6.029   9.409 1.00 . A A .  68 PHE HB3  1 1 
        3  5341 1 1  71 PHE HD1  H   2.516  -3.088  10.116 1.00 . A A .  68 PHE HD1  1 1 
        3  5342 1 1  71 PHE HD2  H   1.000  -5.753   7.079 1.00 . A A .  68 PHE HD2  1 1 
        3  5343 1 1  71 PHE HE1  H   4.159  -2.191   8.504 1.00 . A A .  68 PHE HE1  1 1 
        3  5344 1 1  71 PHE HE2  H   2.648  -4.838   5.463 1.00 . A A .  68 PHE HE2  1 1 
        3  5345 1 1  71 PHE HZ   H   4.233  -3.057   6.168 1.00 . A A .  68 PHE HZ   1 1 
        3  5346 1 1  71 PHE N    N  -1.334  -4.136   8.536 1.00 . A A .  68 PHE N    1 1 
        3  5347 1 1  71 PHE O    O  -0.118  -2.689  11.642 1.00 . A A .  68 PHE O    1 1 
        3  5348 1 1  72 LEU C    C  -1.663   0.210  10.793 1.00 . A A .  69 LEU C    1 1 
        3  5349 1 1  72 LEU CA   C  -0.376  -0.311  10.119 1.00 . A A .  69 LEU CA   1 1 
        3  5350 1 1  72 LEU CB   C   0.016   0.610   8.944 1.00 . A A .  69 LEU CB   1 1 
        3  5351 1 1  72 LEU CD1  C   1.555   1.238   7.074 1.00 . A A .  69 LEU CD1  1 1 
        3  5352 1 1  72 LEU CD2  C   2.547   0.478   9.245 1.00 . A A .  69 LEU CD2  1 1 
        3  5353 1 1  72 LEU CG   C   1.370   0.302   8.274 1.00 . A A .  69 LEU CG   1 1 
        3  5354 1 1  72 LEU H    H  -0.659  -1.848   8.661 1.00 . A A .  69 LEU H    1 1 
        3  5355 1 1  72 LEU HA   H   0.401  -0.251  10.883 1.00 . A A .  69 LEU HA   1 1 
        3  5356 1 1  72 LEU HB2  H  -0.773   0.560   8.192 1.00 . A A .  69 LEU HB2  1 1 
        3  5357 1 1  72 LEU HB3  H   0.050   1.639   9.305 1.00 . A A .  69 LEU HB3  1 1 
        3  5358 1 1  72 LEU HD11 H   1.573   2.274   7.408 1.00 . A A .  69 LEU HD11 1 1 
        3  5359 1 1  72 LEU HD12 H   0.732   1.110   6.371 1.00 . A A .  69 LEU HD12 1 1 
        3  5360 1 1  72 LEU HD13 H   2.491   1.008   6.564 1.00 . A A .  69 LEU HD13 1 1 
        3  5361 1 1  72 LEU HD21 H   3.488   0.314   8.721 1.00 . A A .  69 LEU HD21 1 1 
        3  5362 1 1  72 LEU HD22 H   2.480  -0.245  10.058 1.00 . A A .  69 LEU HD22 1 1 
        3  5363 1 1  72 LEU HD23 H   2.545   1.488   9.653 1.00 . A A .  69 LEU HD23 1 1 
        3  5364 1 1  72 LEU HG   H   1.371  -0.725   7.908 1.00 . A A .  69 LEU HG   1 1 
        3  5365 1 1  72 LEU N    N  -0.469  -1.700   9.649 1.00 . A A .  69 LEU N    1 1 
        3  5366 1 1  72 LEU O    O  -1.655   1.340  11.278 1.00 . A A .  69 LEU O    1 1 
        3  5367 1 1  73 HIS C    C  -3.928   0.028  13.000 1.00 . A A .  70 HIS C    1 1 
        3  5368 1 1  73 HIS CA   C  -4.011  -0.118  11.461 1.00 . A A .  70 HIS CA   1 1 
        3  5369 1 1  73 HIS CB   C  -5.171  -1.053  11.057 1.00 . A A .  70 HIS CB   1 1 
        3  5370 1 1  73 HIS CD2  C  -5.896  -2.551  13.023 1.00 . A A .  70 HIS CD2  1 1 
        3  5371 1 1  73 HIS CE1  C  -5.162  -4.498  12.328 1.00 . A A .  70 HIS CE1  1 1 
        3  5372 1 1  73 HIS CG   C  -5.267  -2.355  11.820 1.00 . A A .  70 HIS CG   1 1 
        3  5373 1 1  73 HIS H    H  -2.765  -1.447  10.358 1.00 . A A .  70 HIS H    1 1 
        3  5374 1 1  73 HIS HA   H  -4.236   0.874  11.063 1.00 . A A .  70 HIS HA   1 1 
        3  5375 1 1  73 HIS HB2  H  -6.105  -0.526  11.234 1.00 . A A .  70 HIS HB2  1 1 
        3  5376 1 1  73 HIS HB3  H  -5.121  -1.260   9.987 1.00 . A A .  70 HIS HB3  1 1 
        3  5377 1 1  73 HIS HD1  H  -4.345  -3.777  10.524 1.00 . A A .  70 HIS HD1  1 1 
        3  5378 1 1  73 HIS HD2  H  -6.387  -1.782  13.608 1.00 . A A .  70 HIS HD2  1 1 
        3  5379 1 1  73 HIS HE1  H  -4.941  -5.558  12.256 1.00 . A A .  70 HIS HE1  1 1 
        3  5380 1 1  73 HIS N    N  -2.764  -0.550  10.823 1.00 . A A .  70 HIS N    1 1 
        3  5381 1 1  73 HIS ND1  N  -4.827  -3.588  11.399 1.00 . A A .  70 HIS ND1  1 1 
        3  5382 1 1  73 HIS NE2  N  -5.821  -3.913  13.347 1.00 . A A .  70 HIS NE2  1 1 
        3  5383 1 1  73 HIS O    O  -3.105  -0.598  13.679 1.00 . A A .  70 HIS O    1 1 
        3  5384 1 1  74 GLY C    C  -6.596   1.414  15.229 1.00 . A A .  71 GLY C    1 1 
        3  5385 1 1  74 GLY CA   C  -5.153   0.946  14.980 1.00 . A A .  71 GLY CA   1 1 
        3  5386 1 1  74 GLY H    H  -5.468   1.327  12.915 1.00 . A A .  71 GLY H    1 1 
        3  5387 1 1  74 GLY HA2  H  -4.990  -0.005  15.489 1.00 . A A .  71 GLY HA2  1 1 
        3  5388 1 1  74 GLY HA3  H  -4.460   1.669  15.408 1.00 . A A .  71 GLY HA3  1 1 
        3  5389 1 1  74 GLY N    N  -4.860   0.816  13.549 1.00 . A A .  71 GLY N    1 1 
        3  5390 1 1  74 GLY O    O  -7.424   1.328  14.316 1.00 . A A .  71 GLY O    1 1 
        3  5391 1 1  75 PRO C    C  -8.868   3.503  16.000 1.00 . A A .  72 PRO C    1 1 
        3  5392 1 1  75 PRO CA   C  -8.297   2.309  16.792 1.00 . A A .  72 PRO CA   1 1 
        3  5393 1 1  75 PRO CB   C  -8.266   2.572  18.304 1.00 . A A .  72 PRO CB   1 1 
        3  5394 1 1  75 PRO CD   C  -6.058   2.005  17.599 1.00 . A A .  72 PRO CD   1 1 
        3  5395 1 1  75 PRO CG   C  -6.802   2.879  18.606 1.00 . A A .  72 PRO CG   1 1 
        3  5396 1 1  75 PRO HA   H  -8.956   1.460  16.612 1.00 . A A .  72 PRO HA   1 1 
        3  5397 1 1  75 PRO HB2  H  -8.918   3.394  18.602 1.00 . A A .  72 PRO HB2  1 1 
        3  5398 1 1  75 PRO HB3  H  -8.556   1.660  18.831 1.00 . A A .  72 PRO HB3  1 1 
        3  5399 1 1  75 PRO HD2  H  -5.091   2.447  17.363 1.00 . A A .  72 PRO HD2  1 1 
        3  5400 1 1  75 PRO HD3  H  -5.918   1.006  18.016 1.00 . A A .  72 PRO HD3  1 1 
        3  5401 1 1  75 PRO HG2  H  -6.597   3.931  18.406 1.00 . A A .  72 PRO HG2  1 1 
        3  5402 1 1  75 PRO HG3  H  -6.537   2.625  19.633 1.00 . A A .  72 PRO HG3  1 1 
        3  5403 1 1  75 PRO N    N  -6.929   1.920  16.433 1.00 . A A .  72 PRO N    1 1 
        3  5404 1 1  75 PRO O    O -10.081   3.705  16.037 1.00 . A A .  72 PRO O    1 1 
        3  5405 1 1  76 ARG C    C  -8.612   4.922  12.886 1.00 . A A .  73 ARG C    1 1 
        3  5406 1 1  76 ARG CA   C  -8.507   5.354  14.366 1.00 . A A .  73 ARG CA   1 1 
        3  5407 1 1  76 ARG CB   C  -7.623   6.617  14.518 1.00 . A A .  73 ARG CB   1 1 
        3  5408 1 1  76 ARG CD   C  -7.228   6.881  17.047 1.00 . A A .  73 ARG CD   1 1 
        3  5409 1 1  76 ARG CG   C  -7.919   7.427  15.794 1.00 . A A .  73 ARG CG   1 1 
        3  5410 1 1  76 ARG CZ   C  -8.774   7.298  18.982 1.00 . A A .  73 ARG CZ   1 1 
        3  5411 1 1  76 ARG H    H  -7.045   4.112  15.324 1.00 . A A .  73 ARG H    1 1 
        3  5412 1 1  76 ARG HA   H  -9.520   5.638  14.652 1.00 . A A .  73 ARG HA   1 1 
        3  5413 1 1  76 ARG HB2  H  -6.566   6.354  14.465 1.00 . A A .  73 ARG HB2  1 1 
        3  5414 1 1  76 ARG HB3  H  -7.827   7.288  13.684 1.00 . A A .  73 ARG HB3  1 1 
        3  5415 1 1  76 ARG HD2  H  -7.410   5.814  17.143 1.00 . A A .  73 ARG HD2  1 1 
        3  5416 1 1  76 ARG HD3  H  -6.153   7.029  16.931 1.00 . A A .  73 ARG HD3  1 1 
        3  5417 1 1  76 ARG HE   H  -7.071   8.290  18.628 1.00 . A A .  73 ARG HE   1 1 
        3  5418 1 1  76 ARG HG2  H  -7.570   8.449  15.643 1.00 . A A .  73 ARG HG2  1 1 
        3  5419 1 1  76 ARG HG3  H  -8.998   7.466  15.951 1.00 . A A .  73 ARG HG3  1 1 
        3  5420 1 1  76 ARG HH11 H  -9.555   5.906  17.734 1.00 . A A .  73 ARG HH11 1 1 
        3  5421 1 1  76 ARG HH12 H -10.478   6.218  19.173 1.00 . A A .  73 ARG HH12 1 1 
        3  5422 1 1  76 ARG HH21 H  -8.337   8.644  20.430 1.00 . A A .  73 ARG HH21 1 1 
        3  5423 1 1  76 ARG HH22 H  -9.814   7.759  20.658 1.00 . A A .  73 ARG HH22 1 1 
        3  5424 1 1  76 ARG N    N  -8.044   4.278  15.269 1.00 . A A .  73 ARG N    1 1 
        3  5425 1 1  76 ARG NE   N  -7.682   7.567  18.271 1.00 . A A .  73 ARG NE   1 1 
        3  5426 1 1  76 ARG NH1  N  -9.660   6.396  18.608 1.00 . A A .  73 ARG NH1  1 1 
        3  5427 1 1  76 ARG NH2  N  -8.992   7.949  20.104 1.00 . A A .  73 ARG NH2  1 1 
        3  5428 1 1  76 ARG O    O  -8.928   5.760  12.037 1.00 . A A .  73 ARG O    1 1 
        3  5429 1 1  77 THR C    C  -9.754   2.670  10.774 1.00 . A A .  74 THR C    1 1 
        3  5430 1 1  77 THR CA   C  -8.351   3.142  11.155 1.00 . A A .  74 THR CA   1 1 
        3  5431 1 1  77 THR CB   C  -7.315   2.027  10.972 1.00 . A A .  74 THR CB   1 1 
        3  5432 1 1  77 THR CG2  C  -7.108   1.689   9.499 1.00 . A A .  74 THR CG2  1 1 
        3  5433 1 1  77 THR H    H  -8.078   3.004  13.277 1.00 . A A .  74 THR H    1 1 
        3  5434 1 1  77 THR HA   H  -8.074   3.959  10.488 1.00 . A A .  74 THR HA   1 1 
        3  5435 1 1  77 THR HB   H  -7.606   1.127  11.515 1.00 . A A .  74 THR HB   1 1 
        3  5436 1 1  77 THR HG1  H  -5.640   3.038  10.823 1.00 . A A .  74 THR HG1  1 1 
        3  5437 1 1  77 THR HG21 H  -6.286   0.984   9.387 1.00 . A A .  74 THR HG21 1 1 
        3  5438 1 1  77 THR HG22 H  -6.863   2.594   8.952 1.00 . A A .  74 THR HG22 1 1 
        3  5439 1 1  77 THR HG23 H  -8.012   1.241   9.083 1.00 . A A .  74 THR HG23 1 1 
        3  5440 1 1  77 THR N    N  -8.334   3.653  12.544 1.00 . A A .  74 THR N    1 1 
        3  5441 1 1  77 THR O    O -10.351   1.853  11.474 1.00 . A A .  74 THR O    1 1 
        3  5442 1 1  77 THR OG1  O  -6.083   2.475  11.484 1.00 . A A .  74 THR OG1  1 1 
        3  5443 1 1  78 GLN C    C -11.570   1.565   8.314 1.00 . A A .  75 GLN C    1 1 
        3  5444 1 1  78 GLN CA   C -11.622   2.842   9.161 1.00 . A A .  75 GLN CA   1 1 
        3  5445 1 1  78 GLN CB   C -12.203   4.032   8.361 1.00 . A A .  75 GLN CB   1 1 
        3  5446 1 1  78 GLN CD   C -11.959   5.628  10.368 1.00 . A A .  75 GLN CD   1 1 
        3  5447 1 1  78 GLN CG   C -12.861   5.114   9.243 1.00 . A A .  75 GLN CG   1 1 
        3  5448 1 1  78 GLN H    H  -9.713   3.792   9.089 1.00 . A A .  75 GLN H    1 1 
        3  5449 1 1  78 GLN HA   H -12.280   2.653  10.014 1.00 . A A .  75 GLN HA   1 1 
        3  5450 1 1  78 GLN HB2  H -11.422   4.482   7.746 1.00 . A A .  75 GLN HB2  1 1 
        3  5451 1 1  78 GLN HB3  H -12.975   3.660   7.685 1.00 . A A .  75 GLN HB3  1 1 
        3  5452 1 1  78 GLN HE21 H -10.791   6.731   9.123 1.00 . A A .  75 GLN HE21 1 1 
        3  5453 1 1  78 GLN HE22 H -10.270   6.600  10.806 1.00 . A A .  75 GLN HE22 1 1 
        3  5454 1 1  78 GLN HG2  H -13.150   5.953   8.610 1.00 . A A .  75 GLN HG2  1 1 
        3  5455 1 1  78 GLN HG3  H -13.771   4.704   9.684 1.00 . A A .  75 GLN HG3  1 1 
        3  5456 1 1  78 GLN N    N -10.275   3.167   9.649 1.00 . A A .  75 GLN N    1 1 
        3  5457 1 1  78 GLN NE2  N -10.937   6.403  10.066 1.00 . A A .  75 GLN NE2  1 1 
        3  5458 1 1  78 GLN O    O -10.826   1.480   7.335 1.00 . A A .  75 GLN O    1 1 
        3  5459 1 1  78 GLN OE1  O -12.131   5.295  11.535 1.00 . A A .  75 GLN OE1  1 1 
        3  5460 1 1  79 ARG C    C -12.854  -0.636   6.531 1.00 . A A .  76 ARG C    1 1 
        3  5461 1 1  79 ARG CA   C -12.421  -0.740   8.004 1.00 . A A .  76 ARG CA   1 1 
        3  5462 1 1  79 ARG CB   C -13.316  -1.712   8.800 1.00 . A A .  76 ARG CB   1 1 
        3  5463 1 1  79 ARG CD   C -12.164  -1.312  11.110 1.00 . A A .  76 ARG CD   1 1 
        3  5464 1 1  79 ARG CG   C -12.652  -2.318  10.053 1.00 . A A .  76 ARG CG   1 1 
        3  5465 1 1  79 ARG CZ   C -11.125  -1.479  13.390 1.00 . A A .  76 ARG CZ   1 1 
        3  5466 1 1  79 ARG H    H -13.042   0.730   9.434 1.00 . A A .  76 ARG H    1 1 
        3  5467 1 1  79 ARG HA   H -11.404  -1.138   8.007 1.00 . A A .  76 ARG HA   1 1 
        3  5468 1 1  79 ARG HB2  H -14.244  -1.212   9.084 1.00 . A A .  76 ARG HB2  1 1 
        3  5469 1 1  79 ARG HB3  H -13.584  -2.548   8.151 1.00 . A A .  76 ARG HB3  1 1 
        3  5470 1 1  79 ARG HD2  H -11.308  -0.766  10.710 1.00 . A A .  76 ARG HD2  1 1 
        3  5471 1 1  79 ARG HD3  H -12.970  -0.611  11.336 1.00 . A A .  76 ARG HD3  1 1 
        3  5472 1 1  79 ARG HE   H -12.075  -2.960  12.443 1.00 . A A .  76 ARG HE   1 1 
        3  5473 1 1  79 ARG HG2  H -13.381  -2.982  10.520 1.00 . A A .  76 ARG HG2  1 1 
        3  5474 1 1  79 ARG HG3  H -11.802  -2.927   9.738 1.00 . A A .  76 ARG HG3  1 1 
        3  5475 1 1  79 ARG HH11 H -10.765   0.359  12.587 1.00 . A A .  76 ARG HH11 1 1 
        3  5476 1 1  79 ARG HH12 H -10.165   0.114  14.196 1.00 . A A .  76 ARG HH12 1 1 
        3  5477 1 1  79 ARG HH21 H -11.273  -3.164  14.503 1.00 . A A .  76 ARG HH21 1 1 
        3  5478 1 1  79 ARG HH22 H -10.450  -1.841  15.267 1.00 . A A .  76 ARG HH22 1 1 
        3  5479 1 1  79 ARG N    N -12.407   0.579   8.659 1.00 . A A .  76 ARG N    1 1 
        3  5480 1 1  79 ARG NE   N -11.775  -1.999  12.355 1.00 . A A .  76 ARG NE   1 1 
        3  5481 1 1  79 ARG NH1  N -10.662  -0.244  13.396 1.00 . A A .  76 ARG NH1  1 1 
        3  5482 1 1  79 ARG NH2  N -10.929  -2.215  14.463 1.00 . A A .  76 ARG NH2  1 1 
        3  5483 1 1  79 ARG O    O -12.318  -1.349   5.683 1.00 . A A .  76 ARG O    1 1 
        3  5484 1 1  80 ARG C    C -12.909   1.071   3.963 1.00 . A A .  77 ARG C    1 1 
        3  5485 1 1  80 ARG CA   C -14.118   0.662   4.815 1.00 . A A .  77 ARG CA   1 1 
        3  5486 1 1  80 ARG CB   C -15.187   1.776   4.851 1.00 . A A .  77 ARG CB   1 1 
        3  5487 1 1  80 ARG CD   C -16.599   0.979   2.824 1.00 . A A .  77 ARG CD   1 1 
        3  5488 1 1  80 ARG CG   C -15.813   2.122   3.484 1.00 . A A .  77 ARG CG   1 1 
        3  5489 1 1  80 ARG CZ   C -18.585  -0.441   3.400 1.00 . A A .  77 ARG CZ   1 1 
        3  5490 1 1  80 ARG H    H -14.152   0.848   6.956 1.00 . A A .  77 ARG H    1 1 
        3  5491 1 1  80 ARG HA   H -14.556  -0.231   4.367 1.00 . A A .  77 ARG HA   1 1 
        3  5492 1 1  80 ARG HB2  H -15.979   1.474   5.535 1.00 . A A .  77 ARG HB2  1 1 
        3  5493 1 1  80 ARG HB3  H -14.742   2.685   5.260 1.00 . A A .  77 ARG HB3  1 1 
        3  5494 1 1  80 ARG HD2  H -16.927   1.314   1.838 1.00 . A A .  77 ARG HD2  1 1 
        3  5495 1 1  80 ARG HD3  H -15.944   0.117   2.690 1.00 . A A .  77 ARG HD3  1 1 
        3  5496 1 1  80 ARG HE   H -18.036   1.216   4.378 1.00 . A A .  77 ARG HE   1 1 
        3  5497 1 1  80 ARG HG2  H -16.487   2.968   3.619 1.00 . A A .  77 ARG HG2  1 1 
        3  5498 1 1  80 ARG HG3  H -15.026   2.443   2.800 1.00 . A A .  77 ARG HG3  1 1 
        3  5499 1 1  80 ARG HH11 H -17.615  -1.152   1.773 1.00 . A A .  77 ARG HH11 1 1 
        3  5500 1 1  80 ARG HH12 H -19.007  -2.066   2.267 1.00 . A A .  77 ARG HH12 1 1 
        3  5501 1 1  80 ARG HH21 H -19.806  -0.019   4.960 1.00 . A A .  77 ARG HH21 1 1 
        3  5502 1 1  80 ARG HH22 H -20.233  -1.427   4.038 1.00 . A A .  77 ARG HH22 1 1 
        3  5503 1 1  80 ARG N    N -13.731   0.324   6.199 1.00 . A A .  77 ARG N    1 1 
        3  5504 1 1  80 ARG NE   N -17.785   0.599   3.616 1.00 . A A .  77 ARG NE   1 1 
        3  5505 1 1  80 ARG NH1  N -18.384  -1.286   2.409 1.00 . A A .  77 ARG NH1  1 1 
        3  5506 1 1  80 ARG NH2  N -19.616  -0.644   4.192 1.00 . A A .  77 ARG NH2  1 1 
        3  5507 1 1  80 ARG O    O -12.765   0.604   2.838 1.00 . A A .  77 ARG O    1 1 
        3  5508 1 1  81 ALA C    C  -9.767   1.146   3.642 1.00 . A A .  78 ALA C    1 1 
        3  5509 1 1  81 ALA CA   C -10.777   2.297   3.791 1.00 . A A .  78 ALA CA   1 1 
        3  5510 1 1  81 ALA CB   C -10.178   3.484   4.543 1.00 . A A .  78 ALA CB   1 1 
        3  5511 1 1  81 ALA H    H -12.157   2.231   5.434 1.00 . A A .  78 ALA H    1 1 
        3  5512 1 1  81 ALA HA   H -11.045   2.634   2.783 1.00 . A A .  78 ALA HA   1 1 
        3  5513 1 1  81 ALA HB1  H  -9.297   3.825   4.003 1.00 . A A .  78 ALA HB1  1 1 
        3  5514 1 1  81 ALA HB2  H -10.901   4.302   4.584 1.00 . A A .  78 ALA HB2  1 1 
        3  5515 1 1  81 ALA HB3  H  -9.889   3.203   5.557 1.00 . A A .  78 ALA HB3  1 1 
        3  5516 1 1  81 ALA N    N -11.995   1.882   4.498 1.00 . A A .  78 ALA N    1 1 
        3  5517 1 1  81 ALA O    O  -9.249   0.918   2.549 1.00 . A A .  78 ALA O    1 1 
        3  5518 1 1  82 ALA C    C  -9.182  -1.844   3.586 1.00 . A A .  79 ALA C    1 1 
        3  5519 1 1  82 ALA CA   C  -8.697  -0.839   4.652 1.00 . A A .  79 ALA CA   1 1 
        3  5520 1 1  82 ALA CB   C  -8.669  -1.461   6.055 1.00 . A A .  79 ALA CB   1 1 
        3  5521 1 1  82 ALA H    H  -9.969   0.622   5.593 1.00 . A A .  79 ALA H    1 1 
        3  5522 1 1  82 ALA HA   H  -7.681  -0.548   4.380 1.00 . A A .  79 ALA HA   1 1 
        3  5523 1 1  82 ALA HB1  H  -9.665  -1.802   6.340 1.00 . A A .  79 ALA HB1  1 1 
        3  5524 1 1  82 ALA HB2  H  -7.990  -2.315   6.061 1.00 . A A .  79 ALA HB2  1 1 
        3  5525 1 1  82 ALA HB3  H  -8.318  -0.730   6.785 1.00 . A A .  79 ALA HB3  1 1 
        3  5526 1 1  82 ALA N    N  -9.546   0.363   4.705 1.00 . A A .  79 ALA N    1 1 
        3  5527 1 1  82 ALA O    O  -8.377  -2.443   2.871 1.00 . A A .  79 ALA O    1 1 
        3  5528 1 1  83 ALA C    C -10.979  -2.143   1.004 1.00 . A A .  80 ALA C    1 1 
        3  5529 1 1  83 ALA CA   C -11.163  -2.751   2.392 1.00 . A A .  80 ALA CA   1 1 
        3  5530 1 1  83 ALA CB   C -12.655  -2.831   2.720 1.00 . A A .  80 ALA CB   1 1 
        3  5531 1 1  83 ALA H    H -11.089  -1.435   4.070 1.00 . A A .  80 ALA H    1 1 
        3  5532 1 1  83 ALA HA   H -10.738  -3.758   2.375 1.00 . A A .  80 ALA HA   1 1 
        3  5533 1 1  83 ALA HB1  H -13.152  -3.455   1.976 1.00 . A A .  80 ALA HB1  1 1 
        3  5534 1 1  83 ALA HB2  H -12.798  -3.257   3.712 1.00 . A A .  80 ALA HB2  1 1 
        3  5535 1 1  83 ALA HB3  H -13.091  -1.831   2.681 1.00 . A A .  80 ALA HB3  1 1 
        3  5536 1 1  83 ALA N    N -10.505  -1.957   3.428 1.00 . A A .  80 ALA N    1 1 
        3  5537 1 1  83 ALA O    O -10.601  -2.850   0.080 1.00 . A A .  80 ALA O    1 1 
        3  5538 1 1  84 GLN C    C  -9.698  -0.254  -1.011 1.00 . A A .  81 GLN C    1 1 
        3  5539 1 1  84 GLN CA   C -11.115  -0.138  -0.428 1.00 . A A .  81 GLN CA   1 1 
        3  5540 1 1  84 GLN CB   C -11.552   1.325  -0.238 1.00 . A A .  81 GLN CB   1 1 
        3  5541 1 1  84 GLN CD   C -13.745   2.083  -1.296 1.00 . A A .  81 GLN CD   1 1 
        3  5542 1 1  84 GLN CG   C -13.072   1.504  -0.052 1.00 . A A .  81 GLN CG   1 1 
        3  5543 1 1  84 GLN H    H -11.582  -0.326   1.652 1.00 . A A .  81 GLN H    1 1 
        3  5544 1 1  84 GLN HA   H -11.786  -0.603  -1.155 1.00 . A A .  81 GLN HA   1 1 
        3  5545 1 1  84 GLN HB2  H -11.060   1.718   0.646 1.00 . A A .  81 GLN HB2  1 1 
        3  5546 1 1  84 GLN HB3  H -11.229   1.912  -1.097 1.00 . A A .  81 GLN HB3  1 1 
        3  5547 1 1  84 GLN HE21 H -13.275   3.982  -0.774 1.00 . A A .  81 GLN HE21 1 1 
        3  5548 1 1  84 GLN HE22 H -14.161   3.784  -2.281 1.00 . A A .  81 GLN HE22 1 1 
        3  5549 1 1  84 GLN HG2  H -13.546   0.557   0.211 1.00 . A A .  81 GLN HG2  1 1 
        3  5550 1 1  84 GLN HG3  H -13.238   2.196   0.775 1.00 . A A .  81 GLN HG3  1 1 
        3  5551 1 1  84 GLN N    N -11.228  -0.841   0.851 1.00 . A A .  81 GLN N    1 1 
        3  5552 1 1  84 GLN NE2  N -13.716   3.390  -1.465 1.00 . A A .  81 GLN NE2  1 1 
        3  5553 1 1  84 GLN O    O  -9.578  -0.472  -2.212 1.00 . A A .  81 GLN O    1 1 
        3  5554 1 1  84 GLN OE1  O -14.284   1.374  -2.137 1.00 . A A .  81 GLN OE1  1 1 
        3  5555 1 1  85 ILE C    C  -7.162  -1.960  -1.220 1.00 . A A .  82 ILE C    1 1 
        3  5556 1 1  85 ILE CA   C  -7.263  -0.524  -0.681 1.00 . A A .  82 ILE CA   1 1 
        3  5557 1 1  85 ILE CB   C  -6.213  -0.244   0.424 1.00 . A A .  82 ILE CB   1 1 
        3  5558 1 1  85 ILE CD1  C  -5.431   1.640   2.007 1.00 . A A .  82 ILE CD1  1 1 
        3  5559 1 1  85 ILE CG1  C  -6.184   1.266   0.733 1.00 . A A .  82 ILE CG1  1 1 
        3  5560 1 1  85 ILE CG2  C  -4.802  -0.697  -0.003 1.00 . A A .  82 ILE CG2  1 1 
        3  5561 1 1  85 ILE H    H  -8.753   0.048   0.784 1.00 . A A .  82 ILE H    1 1 
        3  5562 1 1  85 ILE HA   H  -7.040   0.122  -1.534 1.00 . A A .  82 ILE HA   1 1 
        3  5563 1 1  85 ILE HB   H  -6.496  -0.790   1.327 1.00 . A A .  82 ILE HB   1 1 
        3  5564 1 1  85 ILE HD11 H  -5.536   2.715   2.153 1.00 . A A .  82 ILE HD11 1 1 
        3  5565 1 1  85 ILE HD12 H  -5.864   1.115   2.858 1.00 . A A .  82 ILE HD12 1 1 
        3  5566 1 1  85 ILE HD13 H  -4.373   1.398   1.924 1.00 . A A .  82 ILE HD13 1 1 
        3  5567 1 1  85 ILE HG12 H  -5.746   1.802  -0.110 1.00 . A A .  82 ILE HG12 1 1 
        3  5568 1 1  85 ILE HG13 H  -7.199   1.622   0.869 1.00 . A A .  82 ILE HG13 1 1 
        3  5569 1 1  85 ILE HG21 H  -4.784  -1.773  -0.171 1.00 . A A .  82 ILE HG21 1 1 
        3  5570 1 1  85 ILE HG22 H  -4.504  -0.188  -0.919 1.00 . A A .  82 ILE HG22 1 1 
        3  5571 1 1  85 ILE HG23 H  -4.079  -0.480   0.781 1.00 . A A .  82 ILE HG23 1 1 
        3  5572 1 1  85 ILE N    N  -8.628  -0.217  -0.197 1.00 . A A .  82 ILE N    1 1 
        3  5573 1 1  85 ILE O    O  -6.622  -2.162  -2.304 1.00 . A A .  82 ILE O    1 1 
        3  5574 1 1  86 ALA C    C  -8.554  -4.631  -2.182 1.00 . A A .  83 ALA C    1 1 
        3  5575 1 1  86 ALA CA   C  -7.668  -4.359  -0.946 1.00 . A A .  83 ALA CA   1 1 
        3  5576 1 1  86 ALA CB   C  -8.065  -5.238   0.247 1.00 . A A .  83 ALA CB   1 1 
        3  5577 1 1  86 ALA H    H  -8.165  -2.734   0.360 1.00 . A A .  83 ALA H    1 1 
        3  5578 1 1  86 ALA HA   H  -6.644  -4.606  -1.231 1.00 . A A .  83 ALA HA   1 1 
        3  5579 1 1  86 ALA HB1  H  -7.981  -6.291  -0.028 1.00 . A A .  83 ALA HB1  1 1 
        3  5580 1 1  86 ALA HB2  H  -7.401  -5.044   1.091 1.00 . A A .  83 ALA HB2  1 1 
        3  5581 1 1  86 ALA HB3  H  -9.093  -5.032   0.547 1.00 . A A .  83 ALA HB3  1 1 
        3  5582 1 1  86 ALA N    N  -7.700  -2.957  -0.512 1.00 . A A .  83 ALA N    1 1 
        3  5583 1 1  86 ALA O    O  -8.190  -5.439  -3.036 1.00 . A A .  83 ALA O    1 1 
        3  5584 1 1  87 GLN C    C  -9.940  -3.293  -4.696 1.00 . A A .  84 GLN C    1 1 
        3  5585 1 1  87 GLN CA   C -10.566  -4.003  -3.488 1.00 . A A .  84 GLN CA   1 1 
        3  5586 1 1  87 GLN CB   C -11.942  -3.384  -3.172 1.00 . A A .  84 GLN CB   1 1 
        3  5587 1 1  87 GLN CD   C -13.125  -5.581  -2.571 1.00 . A A .  84 GLN CD   1 1 
        3  5588 1 1  87 GLN CG   C -12.786  -4.154  -2.138 1.00 . A A .  84 GLN CG   1 1 
        3  5589 1 1  87 GLN H    H  -9.951  -3.323  -1.547 1.00 . A A .  84 GLN H    1 1 
        3  5590 1 1  87 GLN HA   H -10.703  -5.049  -3.778 1.00 . A A .  84 GLN HA   1 1 
        3  5591 1 1  87 GLN HB2  H -11.799  -2.364  -2.818 1.00 . A A .  84 GLN HB2  1 1 
        3  5592 1 1  87 GLN HB3  H -12.516  -3.329  -4.099 1.00 . A A .  84 GLN HB3  1 1 
        3  5593 1 1  87 GLN HE21 H -11.974  -6.425  -1.127 1.00 . A A .  84 GLN HE21 1 1 
        3  5594 1 1  87 GLN HE22 H -12.813  -7.530  -2.203 1.00 . A A .  84 GLN HE22 1 1 
        3  5595 1 1  87 GLN HG2  H -12.264  -4.186  -1.184 1.00 . A A .  84 GLN HG2  1 1 
        3  5596 1 1  87 GLN HG3  H -13.719  -3.613  -1.977 1.00 . A A .  84 GLN HG3  1 1 
        3  5597 1 1  87 GLN N    N  -9.691  -3.939  -2.311 1.00 . A A .  84 GLN N    1 1 
        3  5598 1 1  87 GLN NE2  N -12.572  -6.589  -1.926 1.00 . A A .  84 GLN NE2  1 1 
        3  5599 1 1  87 GLN O    O -10.122  -3.745  -5.824 1.00 . A A .  84 GLN O    1 1 
        3  5600 1 1  87 GLN OE1  O -13.882  -5.816  -3.506 1.00 . A A .  84 GLN OE1  1 1 
        3  5601 1 1  88 ALA C    C  -7.535  -2.475  -6.385 1.00 . A A .  85 ALA C    1 1 
        3  5602 1 1  88 ALA CA   C  -8.467  -1.534  -5.585 1.00 . A A .  85 ALA CA   1 1 
        3  5603 1 1  88 ALA CB   C  -7.706  -0.342  -5.010 1.00 . A A .  85 ALA CB   1 1 
        3  5604 1 1  88 ALA H    H  -9.056  -1.845  -3.555 1.00 . A A .  85 ALA H    1 1 
        3  5605 1 1  88 ALA HA   H  -9.225  -1.126  -6.253 1.00 . A A .  85 ALA HA   1 1 
        3  5606 1 1  88 ALA HB1  H  -8.372   0.295  -4.427 1.00 . A A .  85 ALA HB1  1 1 
        3  5607 1 1  88 ALA HB2  H  -6.872  -0.676  -4.394 1.00 . A A .  85 ALA HB2  1 1 
        3  5608 1 1  88 ALA HB3  H  -7.323   0.231  -5.849 1.00 . A A .  85 ALA HB3  1 1 
        3  5609 1 1  88 ALA N    N  -9.150  -2.229  -4.493 1.00 . A A .  85 ALA N    1 1 
        3  5610 1 1  88 ALA O    O  -7.399  -2.336  -7.603 1.00 . A A .  85 ALA O    1 1 
        3  5611 1 1  89 LEU C    C  -6.780  -5.516  -7.187 1.00 . A A .  86 LEU C    1 1 
        3  5612 1 1  89 LEU CA   C  -6.059  -4.497  -6.280 1.00 . A A .  86 LEU CA   1 1 
        3  5613 1 1  89 LEU CB   C  -5.337  -5.241  -5.137 1.00 . A A .  86 LEU CB   1 1 
        3  5614 1 1  89 LEU CD1  C  -4.035  -5.208  -2.981 1.00 . A A .  86 LEU CD1  1 1 
        3  5615 1 1  89 LEU CD2  C  -3.378  -3.628  -4.812 1.00 . A A .  86 LEU CD2  1 1 
        3  5616 1 1  89 LEU CG   C  -4.552  -4.355  -4.147 1.00 . A A .  86 LEU CG   1 1 
        3  5617 1 1  89 LEU H    H  -7.121  -3.509  -4.713 1.00 . A A .  86 LEU H    1 1 
        3  5618 1 1  89 LEU HA   H  -5.311  -4.006  -6.907 1.00 . A A .  86 LEU HA   1 1 
        3  5619 1 1  89 LEU HB2  H  -6.079  -5.812  -4.579 1.00 . A A .  86 LEU HB2  1 1 
        3  5620 1 1  89 LEU HB3  H  -4.646  -5.958  -5.581 1.00 . A A .  86 LEU HB3  1 1 
        3  5621 1 1  89 LEU HD11 H  -3.375  -5.986  -3.358 1.00 . A A .  86 LEU HD11 1 1 
        3  5622 1 1  89 LEU HD12 H  -4.874  -5.674  -2.462 1.00 . A A .  86 LEU HD12 1 1 
        3  5623 1 1  89 LEU HD13 H  -3.490  -4.581  -2.277 1.00 . A A .  86 LEU HD13 1 1 
        3  5624 1 1  89 LEU HD21 H  -2.862  -3.026  -4.064 1.00 . A A .  86 LEU HD21 1 1 
        3  5625 1 1  89 LEU HD22 H  -3.743  -2.968  -5.597 1.00 . A A .  86 LEU HD22 1 1 
        3  5626 1 1  89 LEU HD23 H  -2.680  -4.350  -5.236 1.00 . A A .  86 LEU HD23 1 1 
        3  5627 1 1  89 LEU HG   H  -5.222  -3.608  -3.734 1.00 . A A .  86 LEU HG   1 1 
        3  5628 1 1  89 LEU N    N  -6.947  -3.473  -5.709 1.00 . A A .  86 LEU N    1 1 
        3  5629 1 1  89 LEU O    O  -6.116  -6.200  -7.965 1.00 . A A .  86 LEU O    1 1 
        3  5630 1 1  90 LEU C    C  -9.671  -5.553  -9.109 1.00 . A A .  87 LEU C    1 1 
        3  5631 1 1  90 LEU CA   C  -8.922  -6.415  -8.072 1.00 . A A .  87 LEU CA   1 1 
        3  5632 1 1  90 LEU CB   C  -9.797  -7.434  -7.306 1.00 . A A .  87 LEU CB   1 1 
        3  5633 1 1  90 LEU CD1  C -12.026  -6.173  -6.982 1.00 . A A .  87 LEU CD1  1 1 
        3  5634 1 1  90 LEU CD2  C -11.431  -8.119  -5.539 1.00 . A A .  87 LEU CD2  1 1 
        3  5635 1 1  90 LEU CG   C -10.861  -6.922  -6.314 1.00 . A A .  87 LEU CG   1 1 
        3  5636 1 1  90 LEU H    H  -8.610  -5.053  -6.445 1.00 . A A .  87 LEU H    1 1 
        3  5637 1 1  90 LEU HA   H  -8.242  -7.018  -8.678 1.00 . A A .  87 LEU HA   1 1 
        3  5638 1 1  90 LEU HB2  H -10.291  -8.079  -8.035 1.00 . A A .  87 LEU HB2  1 1 
        3  5639 1 1  90 LEU HB3  H  -9.111  -8.065  -6.739 1.00 . A A .  87 LEU HB3  1 1 
        3  5640 1 1  90 LEU HD11 H -11.680  -5.244  -7.427 1.00 . A A .  87 LEU HD11 1 1 
        3  5641 1 1  90 LEU HD12 H -12.780  -5.923  -6.235 1.00 . A A .  87 LEU HD12 1 1 
        3  5642 1 1  90 LEU HD13 H -12.480  -6.797  -7.752 1.00 . A A .  87 LEU HD13 1 1 
        3  5643 1 1  90 LEU HD21 H -12.163  -7.776  -4.808 1.00 . A A .  87 LEU HD21 1 1 
        3  5644 1 1  90 LEU HD22 H -10.630  -8.634  -5.008 1.00 . A A .  87 LEU HD22 1 1 
        3  5645 1 1  90 LEU HD23 H -11.913  -8.817  -6.225 1.00 . A A .  87 LEU HD23 1 1 
        3  5646 1 1  90 LEU HG   H -10.377  -6.268  -5.594 1.00 . A A .  87 LEU HG   1 1 
        3  5647 1 1  90 LEU N    N  -8.116  -5.621  -7.125 1.00 . A A .  87 LEU N    1 1 
        3  5648 1 1  90 LEU O    O -10.335  -6.095  -9.995 1.00 . A A .  87 LEU O    1 1 
        3  5649 1 1  91 GLY C    C  -9.464  -2.993 -11.240 1.00 . A A .  88 GLY C    1 1 
        3  5650 1 1  91 GLY CA   C -10.204  -3.259  -9.925 1.00 . A A .  88 GLY CA   1 1 
        3  5651 1 1  91 GLY H    H  -8.989  -3.846  -8.267 1.00 . A A .  88 GLY H    1 1 
        3  5652 1 1  91 GLY HA2  H -11.202  -3.623 -10.173 1.00 . A A .  88 GLY HA2  1 1 
        3  5653 1 1  91 GLY HA3  H -10.287  -2.303  -9.408 1.00 . A A .  88 GLY HA3  1 1 
        3  5654 1 1  91 GLY N    N  -9.541  -4.220  -9.030 1.00 . A A .  88 GLY N    1 1 
        3  5655 1 1  91 GLY O    O -10.087  -2.512 -12.186 1.00 . A A .  88 GLY O    1 1 
        3  5656 1 1  92 ALA C    C  -7.274  -1.656 -13.034 1.00 . A A .  89 ALA C    1 1 
        3  5657 1 1  92 ALA CA   C  -7.288  -3.108 -12.489 1.00 . A A .  89 ALA CA   1 1 
        3  5658 1 1  92 ALA CB   C  -7.659  -4.165 -13.546 1.00 . A A .  89 ALA CB   1 1 
        3  5659 1 1  92 ALA H    H  -7.733  -3.680 -10.476 1.00 . A A .  89 ALA H    1 1 
        3  5660 1 1  92 ALA HA   H  -6.262  -3.312 -12.177 1.00 . A A .  89 ALA HA   1 1 
        3  5661 1 1  92 ALA HB1  H  -8.662  -3.980 -13.932 1.00 . A A .  89 ALA HB1  1 1 
        3  5662 1 1  92 ALA HB2  H  -6.954  -4.126 -14.379 1.00 . A A .  89 ALA HB2  1 1 
        3  5663 1 1  92 ALA HB3  H  -7.626  -5.163 -13.105 1.00 . A A .  89 ALA HB3  1 1 
        3  5664 1 1  92 ALA N    N  -8.152  -3.281 -11.305 1.00 . A A .  89 ALA N    1 1 
        3  5665 1 1  92 ALA O    O  -7.159  -1.430 -14.242 1.00 . A A .  89 ALA O    1 1 
        3  5666 1 1  93 GLU C    C  -6.901   1.644 -11.407 1.00 . A A .  90 GLU C    1 1 
        3  5667 1 1  93 GLU CA   C  -7.603   0.750 -12.448 1.00 . A A .  90 GLU CA   1 1 
        3  5668 1 1  93 GLU CB   C  -9.110   1.064 -12.548 1.00 . A A .  90 GLU CB   1 1 
        3  5669 1 1  93 GLU CD   C -11.374   1.147 -11.301 1.00 . A A .  90 GLU CD   1 1 
        3  5670 1 1  93 GLU CG   C  -9.849   0.966 -11.201 1.00 . A A .  90 GLU CG   1 1 
        3  5671 1 1  93 GLU H    H  -7.460  -0.929 -11.161 1.00 . A A .  90 GLU H    1 1 
        3  5672 1 1  93 GLU HA   H  -7.158   0.964 -13.420 1.00 . A A .  90 GLU HA   1 1 
        3  5673 1 1  93 GLU HB2  H  -9.231   2.073 -12.942 1.00 . A A .  90 GLU HB2  1 1 
        3  5674 1 1  93 GLU HB3  H  -9.562   0.368 -13.256 1.00 . A A .  90 GLU HB3  1 1 
        3  5675 1 1  93 GLU HG2  H  -9.644  -0.003 -10.745 1.00 . A A .  90 GLU HG2  1 1 
        3  5676 1 1  93 GLU HG3  H  -9.466   1.742 -10.541 1.00 . A A .  90 GLU HG3  1 1 
        3  5677 1 1  93 GLU N    N  -7.417  -0.673 -12.139 1.00 . A A .  90 GLU N    1 1 
        3  5678 1 1  93 GLU O    O  -6.553   1.184 -10.316 1.00 . A A .  90 GLU O    1 1 
        3  5679 1 1  93 GLU OE1  O -11.910   1.511 -12.375 1.00 . A A .  90 GLU OE1  1 1 
        3  5680 1 1  93 GLU OE2  O -12.050   0.951 -10.262 1.00 . A A .  90 GLU OE2  1 1 
        3  5681 1 1  94 GLU C    C  -7.163   4.194  -9.656 1.00 . A A .  91 GLU C    1 1 
        3  5682 1 1  94 GLU CA   C  -6.154   3.907 -10.781 1.00 . A A .  91 GLU CA   1 1 
        3  5683 1 1  94 GLU CB   C  -5.773   5.216 -11.492 1.00 . A A .  91 GLU CB   1 1 
        3  5684 1 1  94 GLU CD   C  -4.264   6.381 -13.145 1.00 . A A .  91 GLU CD   1 1 
        3  5685 1 1  94 GLU CG   C  -4.561   5.061 -12.416 1.00 . A A .  91 GLU CG   1 1 
        3  5686 1 1  94 GLU H    H  -7.025   3.266 -12.626 1.00 . A A .  91 GLU H    1 1 
        3  5687 1 1  94 GLU HA   H  -5.252   3.489 -10.334 1.00 . A A .  91 GLU HA   1 1 
        3  5688 1 1  94 GLU HB2  H  -6.626   5.576 -12.068 1.00 . A A .  91 GLU HB2  1 1 
        3  5689 1 1  94 GLU HB3  H  -5.531   5.966 -10.736 1.00 . A A .  91 GLU HB3  1 1 
        3  5690 1 1  94 GLU HG2  H  -3.695   4.768 -11.821 1.00 . A A .  91 GLU HG2  1 1 
        3  5691 1 1  94 GLU HG3  H  -4.755   4.277 -13.150 1.00 . A A .  91 GLU HG3  1 1 
        3  5692 1 1  94 GLU N    N  -6.700   2.927 -11.730 1.00 . A A .  91 GLU N    1 1 
        3  5693 1 1  94 GLU O    O  -8.323   4.526  -9.919 1.00 . A A .  91 GLU O    1 1 
        3  5694 1 1  94 GLU OE1  O  -3.522   7.228 -12.595 1.00 . A A .  91 GLU OE1  1 1 
        3  5695 1 1  94 GLU OE2  O  -4.769   6.578 -14.276 1.00 . A A .  91 GLU OE2  1 1 
        3  5696 1 1  95 ARG C    C  -6.708   5.017  -6.102 1.00 . A A .  92 ARG C    1 1 
        3  5697 1 1  95 ARG CA   C  -7.509   4.321  -7.191 1.00 . A A .  92 ARG CA   1 1 
        3  5698 1 1  95 ARG CB   C  -8.020   2.983  -6.622 1.00 . A A .  92 ARG CB   1 1 
        3  5699 1 1  95 ARG CD   C -10.470   3.266  -7.262 1.00 . A A .  92 ARG CD   1 1 
        3  5700 1 1  95 ARG CG   C  -9.220   2.381  -7.369 1.00 . A A .  92 ARG CG   1 1 
        3  5701 1 1  95 ARG CZ   C -12.912   2.858  -7.698 1.00 . A A .  92 ARG CZ   1 1 
        3  5702 1 1  95 ARG H    H  -5.736   3.812  -8.274 1.00 . A A .  92 ARG H    1 1 
        3  5703 1 1  95 ARG HA   H  -8.351   4.969  -7.435 1.00 . A A .  92 ARG HA   1 1 
        3  5704 1 1  95 ARG HB2  H  -7.194   2.273  -6.631 1.00 . A A .  92 ARG HB2  1 1 
        3  5705 1 1  95 ARG HB3  H  -8.310   3.115  -5.577 1.00 . A A .  92 ARG HB3  1 1 
        3  5706 1 1  95 ARG HD2  H -10.670   3.459  -6.203 1.00 . A A .  92 ARG HD2  1 1 
        3  5707 1 1  95 ARG HD3  H -10.288   4.220  -7.758 1.00 . A A .  92 ARG HD3  1 1 
        3  5708 1 1  95 ARG HE   H -11.433   1.966  -8.662 1.00 . A A .  92 ARG HE   1 1 
        3  5709 1 1  95 ARG HG2  H  -8.956   2.233  -8.414 1.00 . A A .  92 ARG HG2  1 1 
        3  5710 1 1  95 ARG HG3  H  -9.443   1.407  -6.934 1.00 . A A .  92 ARG HG3  1 1 
        3  5711 1 1  95 ARG HH11 H -12.708   4.211  -6.206 1.00 . A A .  92 ARG HH11 1 1 
        3  5712 1 1  95 ARG HH12 H -14.345   3.847  -6.663 1.00 . A A .  92 ARG HH12 1 1 
        3  5713 1 1  95 ARG HH21 H -13.415   1.618  -9.188 1.00 . A A .  92 ARG HH21 1 1 
        3  5714 1 1  95 ARG HH22 H -14.772   2.358  -8.345 1.00 . A A .  92 ARG HH22 1 1 
        3  5715 1 1  95 ARG N    N  -6.704   4.091  -8.400 1.00 . A A .  92 ARG N    1 1 
        3  5716 1 1  95 ARG NE   N -11.626   2.623  -7.910 1.00 . A A .  92 ARG NE   1 1 
        3  5717 1 1  95 ARG NH1  N -13.354   3.699  -6.785 1.00 . A A .  92 ARG NH1  1 1 
        3  5718 1 1  95 ARG NH2  N -13.779   2.221  -8.449 1.00 . A A .  92 ARG NH2  1 1 
        3  5719 1 1  95 ARG O    O  -5.615   4.574  -5.755 1.00 . A A .  92 ARG O    1 1 
        3  5720 1 1  96 LYS C    C  -7.799   6.384  -3.104 1.00 . A A .  93 LYS C    1 1 
        3  5721 1 1  96 LYS CA   C  -6.837   6.692  -4.269 1.00 . A A .  93 LYS CA   1 1 
        3  5722 1 1  96 LYS CB   C  -6.706   8.207  -4.502 1.00 . A A .  93 LYS CB   1 1 
        3  5723 1 1  96 LYS CD   C  -5.393  10.003  -5.778 1.00 . A A .  93 LYS CD   1 1 
        3  5724 1 1  96 LYS CE   C  -6.541  11.002  -5.574 1.00 . A A .  93 LYS CE   1 1 
        3  5725 1 1  96 LYS CG   C  -5.897   8.554  -5.767 1.00 . A A .  93 LYS CG   1 1 
        3  5726 1 1  96 LYS H    H  -8.210   6.330  -5.849 1.00 . A A .  93 LYS H    1 1 
        3  5727 1 1  96 LYS HA   H  -5.846   6.317  -4.018 1.00 . A A .  93 LYS HA   1 1 
        3  5728 1 1  96 LYS HB2  H  -7.703   8.646  -4.591 1.00 . A A .  93 LYS HB2  1 1 
        3  5729 1 1  96 LYS HB3  H  -6.213   8.642  -3.631 1.00 . A A .  93 LYS HB3  1 1 
        3  5730 1 1  96 LYS HD2  H  -4.652  10.131  -4.986 1.00 . A A .  93 LYS HD2  1 1 
        3  5731 1 1  96 LYS HD3  H  -4.901  10.188  -6.734 1.00 . A A .  93 LYS HD3  1 1 
        3  5732 1 1  96 LYS HE2  H  -7.329  10.784  -6.302 1.00 . A A .  93 LYS HE2  1 1 
        3  5733 1 1  96 LYS HE3  H  -6.962  10.846  -4.573 1.00 . A A .  93 LYS HE3  1 1 
        3  5734 1 1  96 LYS HG2  H  -5.036   7.890  -5.844 1.00 . A A .  93 LYS HG2  1 1 
        3  5735 1 1  96 LYS HG3  H  -6.523   8.394  -6.646 1.00 . A A .  93 LYS HG3  1 1 
        3  5736 1 1  96 LYS HZ1  H  -6.855  13.057  -5.578 1.00 . A A .  93 LYS HZ1  1 1 
        3  5737 1 1  96 LYS HZ2  H  -5.729  12.582  -6.658 1.00 . A A .  93 LYS HZ2  1 1 
        3  5738 1 1  96 LYS HZ3  H  -5.359  12.644  -5.065 1.00 . A A .  93 LYS HZ3  1 1 
        3  5739 1 1  96 LYS N    N  -7.309   6.039  -5.494 1.00 . A A .  93 LYS N    1 1 
        3  5740 1 1  96 LYS NZ   N  -6.088  12.413  -5.727 1.00 . A A .  93 LYS NZ   1 1 
        3  5741 1 1  96 LYS O    O  -9.011   6.540  -3.249 1.00 . A A .  93 LYS O    1 1 
        3  5742 1 1  97 VAL C    C  -7.333   6.256   0.462 1.00 . A A .  94 VAL C    1 1 
        3  5743 1 1  97 VAL CA   C  -8.033   5.610  -0.735 1.00 . A A .  94 VAL CA   1 1 
        3  5744 1 1  97 VAL CB   C  -8.199   4.076  -0.536 1.00 . A A .  94 VAL CB   1 1 
        3  5745 1 1  97 VAL CG1  C  -9.015   3.769   0.724 1.00 . A A .  94 VAL CG1  1 1 
        3  5746 1 1  97 VAL CG2  C  -8.860   3.442  -1.757 1.00 . A A .  94 VAL CG2  1 1 
        3  5747 1 1  97 VAL H    H  -6.255   5.834  -1.938 1.00 . A A .  94 VAL H    1 1 
        3  5748 1 1  97 VAL HA   H  -9.030   6.047  -0.813 1.00 . A A .  94 VAL HA   1 1 
        3  5749 1 1  97 VAL HB   H  -7.207   3.646  -0.429 1.00 . A A .  94 VAL HB   1 1 
        3  5750 1 1  97 VAL HG11 H  -8.483   4.098   1.616 1.00 . A A .  94 VAL HG11 1 1 
        3  5751 1 1  97 VAL HG12 H  -9.990   4.255   0.675 1.00 . A A .  94 VAL HG12 1 1 
        3  5752 1 1  97 VAL HG13 H  -9.153   2.697   0.796 1.00 . A A .  94 VAL HG13 1 1 
        3  5753 1 1  97 VAL HG21 H  -8.967   2.374  -1.594 1.00 . A A .  94 VAL HG21 1 1 
        3  5754 1 1  97 VAL HG22 H  -9.836   3.901  -1.914 1.00 . A A .  94 VAL HG22 1 1 
        3  5755 1 1  97 VAL HG23 H  -8.235   3.593  -2.635 1.00 . A A .  94 VAL HG23 1 1 
        3  5756 1 1  97 VAL N    N  -7.268   5.941  -1.960 1.00 . A A .  94 VAL N    1 1 
        3  5757 1 1  97 VAL O    O  -6.104   6.238   0.535 1.00 . A A .  94 VAL O    1 1 
        3  5758 1 1  98 GLU C    C  -7.785   6.808   3.830 1.00 . A A .  95 GLU C    1 1 
        3  5759 1 1  98 GLU CA   C  -7.593   7.599   2.525 1.00 . A A .  95 GLU CA   1 1 
        3  5760 1 1  98 GLU CB   C  -8.308   8.958   2.586 1.00 . A A .  95 GLU CB   1 1 
        3  5761 1 1  98 GLU CD   C  -8.483  11.228   3.677 1.00 . A A .  95 GLU CD   1 1 
        3  5762 1 1  98 GLU CG   C  -7.709   9.901   3.632 1.00 . A A .  95 GLU CG   1 1 
        3  5763 1 1  98 GLU H    H  -9.112   6.813   1.261 1.00 . A A .  95 GLU H    1 1 
        3  5764 1 1  98 GLU HA   H  -6.533   7.758   2.356 1.00 . A A .  95 GLU HA   1 1 
        3  5765 1 1  98 GLU HB2  H  -8.240   9.437   1.609 1.00 . A A .  95 GLU HB2  1 1 
        3  5766 1 1  98 GLU HB3  H  -9.364   8.803   2.813 1.00 . A A .  95 GLU HB3  1 1 
        3  5767 1 1  98 GLU HG2  H  -7.757   9.421   4.610 1.00 . A A .  95 GLU HG2  1 1 
        3  5768 1 1  98 GLU HG3  H  -6.660  10.084   3.393 1.00 . A A .  95 GLU HG3  1 1 
        3  5769 1 1  98 GLU N    N  -8.106   6.854   1.372 1.00 . A A .  95 GLU N    1 1 
        3  5770 1 1  98 GLU O    O  -8.883   6.321   4.095 1.00 . A A .  95 GLU O    1 1 
        3  5771 1 1  98 GLU OE1  O  -8.398  12.024   2.710 1.00 . A A .  95 GLU OE1  1 1 
        3  5772 1 1  98 GLU OE2  O  -9.194  11.483   4.677 1.00 . A A .  95 GLU OE2  1 1 
        3  5773 1 1  99 ILE C    C  -5.711   6.161   6.885 1.00 . A A .  96 ILE C    1 1 
        3  5774 1 1  99 ILE CA   C  -6.684   5.714   5.776 1.00 . A A .  96 ILE CA   1 1 
        3  5775 1 1  99 ILE CB   C  -6.333   4.309   5.209 1.00 . A A .  96 ILE CB   1 1 
        3  5776 1 1  99 ILE CD1  C  -6.419   1.791   5.753 1.00 . A A .  96 ILE CD1  1 1 
        3  5777 1 1  99 ILE CG1  C  -6.459   3.223   6.295 1.00 . A A .  96 ILE CG1  1 1 
        3  5778 1 1  99 ILE CG2  C  -4.951   4.273   4.526 1.00 . A A .  96 ILE CG2  1 1 
        3  5779 1 1  99 ILE H    H  -5.867   7.155   4.418 1.00 . A A .  96 ILE H    1 1 
        3  5780 1 1  99 ILE HA   H  -7.679   5.665   6.223 1.00 . A A .  96 ILE HA   1 1 
        3  5781 1 1  99 ILE HB   H  -7.066   4.076   4.437 1.00 . A A .  96 ILE HB   1 1 
        3  5782 1 1  99 ILE HD11 H  -5.420   1.541   5.401 1.00 . A A .  96 ILE HD11 1 1 
        3  5783 1 1  99 ILE HD12 H  -6.688   1.097   6.549 1.00 . A A .  96 ILE HD12 1 1 
        3  5784 1 1  99 ILE HD13 H  -7.128   1.692   4.934 1.00 . A A .  96 ILE HD13 1 1 
        3  5785 1 1  99 ILE HG12 H  -5.656   3.336   7.024 1.00 . A A .  96 ILE HG12 1 1 
        3  5786 1 1  99 ILE HG13 H  -7.416   3.354   6.799 1.00 . A A .  96 ILE HG13 1 1 
        3  5787 1 1  99 ILE HG21 H  -4.932   4.963   3.684 1.00 . A A .  96 ILE HG21 1 1 
        3  5788 1 1  99 ILE HG22 H  -4.163   4.537   5.231 1.00 . A A .  96 ILE HG22 1 1 
        3  5789 1 1  99 ILE HG23 H  -4.749   3.277   4.140 1.00 . A A .  96 ILE HG23 1 1 
        3  5790 1 1  99 ILE N    N  -6.739   6.677   4.656 1.00 . A A .  96 ILE N    1 1 
        3  5791 1 1  99 ILE O    O  -4.698   6.789   6.597 1.00 . A A .  96 ILE O    1 1 
        3  5792 1 1 100 ALA C    C  -3.998   5.030   9.412 1.00 . A A .  97 ALA C    1 1 
        3  5793 1 1 100 ALA CA   C  -5.064   6.134   9.264 1.00 . A A .  97 ALA CA   1 1 
        3  5794 1 1 100 ALA CB   C  -5.849   6.357  10.566 1.00 . A A .  97 ALA CB   1 1 
        3  5795 1 1 100 ALA H    H  -6.853   5.374   8.371 1.00 . A A .  97 ALA H    1 1 
        3  5796 1 1 100 ALA HA   H  -4.540   7.062   9.044 1.00 . A A .  97 ALA HA   1 1 
        3  5797 1 1 100 ALA HB1  H  -6.603   7.133  10.424 1.00 . A A .  97 ALA HB1  1 1 
        3  5798 1 1 100 ALA HB2  H  -6.331   5.433  10.885 1.00 . A A .  97 ALA HB2  1 1 
        3  5799 1 1 100 ALA HB3  H  -5.167   6.676  11.358 1.00 . A A .  97 ALA HB3  1 1 
        3  5800 1 1 100 ALA N    N  -5.992   5.853   8.158 1.00 . A A .  97 ALA N    1 1 
        3  5801 1 1 100 ALA O    O  -4.336   3.869   9.658 1.00 . A A .  97 ALA O    1 1 
        3  5802 1 1 101 PHE C    C  -0.809   4.997  10.821 1.00 . A A .  98 PHE C    1 1 
        3  5803 1 1 101 PHE CA   C  -1.541   4.576   9.537 1.00 . A A .  98 PHE CA   1 1 
        3  5804 1 1 101 PHE CB   C  -0.587   4.696   8.335 1.00 . A A .  98 PHE CB   1 1 
        3  5805 1 1 101 PHE CD1  C  -2.021   3.062   6.960 1.00 . A A .  98 PHE CD1  1 1 
        3  5806 1 1 101 PHE CD2  C  -0.150   4.201   5.904 1.00 . A A .  98 PHE CD2  1 1 
        3  5807 1 1 101 PHE CE1  C  -2.257   2.351   5.770 1.00 . A A .  98 PHE CE1  1 1 
        3  5808 1 1 101 PHE CE2  C  -0.396   3.501   4.708 1.00 . A A .  98 PHE CE2  1 1 
        3  5809 1 1 101 PHE CG   C  -0.954   3.982   7.041 1.00 . A A .  98 PHE CG   1 1 
        3  5810 1 1 101 PHE CZ   C  -1.443   2.566   4.645 1.00 . A A .  98 PHE CZ   1 1 
        3  5811 1 1 101 PHE H    H  -2.543   6.383   9.097 1.00 . A A .  98 PHE H    1 1 
        3  5812 1 1 101 PHE HA   H  -1.833   3.533   9.663 1.00 . A A .  98 PHE HA   1 1 
        3  5813 1 1 101 PHE HB2  H  -0.454   5.757   8.116 1.00 . A A .  98 PHE HB2  1 1 
        3  5814 1 1 101 PHE HB3  H   0.386   4.309   8.638 1.00 . A A .  98 PHE HB3  1 1 
        3  5815 1 1 101 PHE HD1  H  -2.660   2.885   7.811 1.00 . A A .  98 PHE HD1  1 1 
        3  5816 1 1 101 PHE HD2  H   0.673   4.898   5.953 1.00 . A A .  98 PHE HD2  1 1 
        3  5817 1 1 101 PHE HE1  H  -3.060   1.631   5.723 1.00 . A A .  98 PHE HE1  1 1 
        3  5818 1 1 101 PHE HE2  H   0.231   3.670   3.844 1.00 . A A .  98 PHE HE2  1 1 
        3  5819 1 1 101 PHE HZ   H  -1.621   2.011   3.735 1.00 . A A .  98 PHE HZ   1 1 
        3  5820 1 1 101 PHE N    N  -2.723   5.409   9.301 1.00 . A A .  98 PHE N    1 1 
        3  5821 1 1 101 PHE O    O  -0.761   6.177  11.175 1.00 . A A .  98 PHE O    1 1 
        3  5822 1 1 102 TYR C    C   2.050   3.950  12.561 1.00 . A A .  99 TYR C    1 1 
        3  5823 1 1 102 TYR CA   C   0.536   4.182  12.756 1.00 . A A .  99 TYR CA   1 1 
        3  5824 1 1 102 TYR CB   C  -0.033   3.223  13.815 1.00 . A A .  99 TYR CB   1 1 
        3  5825 1 1 102 TYR CD1  C  -2.547   3.648  13.612 1.00 . A A .  99 TYR CD1  1 1 
        3  5826 1 1 102 TYR CD2  C  -1.457   4.009  15.759 1.00 . A A .  99 TYR CD2  1 1 
        3  5827 1 1 102 TYR CE1  C  -3.779   4.048  14.160 1.00 . A A .  99 TYR CE1  1 1 
        3  5828 1 1 102 TYR CE2  C  -2.688   4.396  16.320 1.00 . A A .  99 TYR CE2  1 1 
        3  5829 1 1 102 TYR CG   C  -1.377   3.635  14.402 1.00 . A A .  99 TYR CG   1 1 
        3  5830 1 1 102 TYR CZ   C  -3.852   4.417  15.520 1.00 . A A .  99 TYR CZ   1 1 
        3  5831 1 1 102 TYR H    H  -0.349   3.067  11.180 1.00 . A A .  99 TYR H    1 1 
        3  5832 1 1 102 TYR HA   H   0.404   5.197  13.129 1.00 . A A .  99 TYR HA   1 1 
        3  5833 1 1 102 TYR HB2  H  -0.119   2.222  13.393 1.00 . A A .  99 TYR HB2  1 1 
        3  5834 1 1 102 TYR HB3  H   0.688   3.159  14.631 1.00 . A A .  99 TYR HB3  1 1 
        3  5835 1 1 102 TYR HD1  H  -2.511   3.349  12.577 1.00 . A A .  99 TYR HD1  1 1 
        3  5836 1 1 102 TYR HD2  H  -0.569   4.002  16.376 1.00 . A A .  99 TYR HD2  1 1 
        3  5837 1 1 102 TYR HE1  H  -4.670   4.057  13.548 1.00 . A A .  99 TYR HE1  1 1 
        3  5838 1 1 102 TYR HE2  H  -2.741   4.678  17.362 1.00 . A A .  99 TYR HE2  1 1 
        3  5839 1 1 102 TYR HH   H  -4.963   5.005  17.003 1.00 . A A .  99 TYR HH   1 1 
        3  5840 1 1 102 TYR N    N  -0.212   4.017  11.504 1.00 . A A .  99 TYR N    1 1 
        3  5841 1 1 102 TYR O    O   2.469   3.005  11.887 1.00 . A A .  99 TYR O    1 1 
        3  5842 1 1 102 TYR OH   O  -5.047   4.767  16.066 1.00 . A A .  99 TYR OH   1 1 
        3  5843 1 1 103 ARG C    C   4.918   3.989  14.315 1.00 . A A . 100 ARG C    1 1 
        3  5844 1 1 103 ARG CA   C   4.337   4.800  13.142 1.00 . A A . 100 ARG CA   1 1 
        3  5845 1 1 103 ARG CB   C   4.810   6.269  13.159 1.00 . A A . 100 ARG CB   1 1 
        3  5846 1 1 103 ARG CD   C   6.693   7.951  12.750 1.00 . A A . 100 ARG CD   1 1 
        3  5847 1 1 103 ARG CG   C   6.317   6.472  12.916 1.00 . A A . 100 ARG CG   1 1 
        3  5848 1 1 103 ARG CZ   C   6.107   9.743  11.088 1.00 . A A . 100 ARG CZ   1 1 
        3  5849 1 1 103 ARG H    H   2.435   5.517  13.765 1.00 . A A . 100 ARG H    1 1 
        3  5850 1 1 103 ARG HA   H   4.659   4.343  12.207 1.00 . A A . 100 ARG HA   1 1 
        3  5851 1 1 103 ARG HB2  H   4.264   6.805  12.383 1.00 . A A . 100 ARG HB2  1 1 
        3  5852 1 1 103 ARG HB3  H   4.545   6.715  14.119 1.00 . A A . 100 ARG HB3  1 1 
        3  5853 1 1 103 ARG HD2  H   6.252   8.523  13.566 1.00 . A A . 100 ARG HD2  1 1 
        3  5854 1 1 103 ARG HD3  H   7.780   8.042  12.808 1.00 . A A . 100 ARG HD3  1 1 
        3  5855 1 1 103 ARG HE   H   6.074   7.792  10.712 1.00 . A A . 100 ARG HE   1 1 
        3  5856 1 1 103 ARG HG2  H   6.875   6.074  13.762 1.00 . A A . 100 ARG HG2  1 1 
        3  5857 1 1 103 ARG HG3  H   6.620   5.938  12.019 1.00 . A A . 100 ARG HG3  1 1 
        3  5858 1 1 103 ARG HH11 H   6.743  10.564  12.822 1.00 . A A . 100 ARG HH11 1 1 
        3  5859 1 1 103 ARG HH12 H   6.273  11.699  11.592 1.00 . A A . 100 ARG HH12 1 1 
        3  5860 1 1 103 ARG HH21 H   5.468   9.235   9.252 1.00 . A A . 100 ARG HH21 1 1 
        3  5861 1 1 103 ARG HH22 H   5.559  10.958   9.560 1.00 . A A . 100 ARG HH22 1 1 
        3  5862 1 1 103 ARG N    N   2.867   4.811  13.178 1.00 . A A . 100 ARG N    1 1 
        3  5863 1 1 103 ARG NE   N   6.245   8.473  11.447 1.00 . A A . 100 ARG NE   1 1 
        3  5864 1 1 103 ARG NH1  N   6.386  10.743  11.897 1.00 . A A . 100 ARG NH1  1 1 
        3  5865 1 1 103 ARG NH2  N   5.678  10.007   9.874 1.00 . A A . 100 ARG NH2  1 1 
        3  5866 1 1 103 ARG O    O   4.312   3.902  15.384 1.00 . A A . 100 ARG O    1 1 
        3  5867 1 1 104 LYS C    C   7.128   3.567  16.491 1.00 . A A . 101 LYS C    1 1 
        3  5868 1 1 104 LYS CA   C   6.880   2.732  15.213 1.00 . A A . 101 LYS CA   1 1 
        3  5869 1 1 104 LYS CB   C   8.228   2.225  14.650 1.00 . A A . 101 LYS CB   1 1 
        3  5870 1 1 104 LYS CD   C   7.675   0.555  12.796 1.00 . A A . 101 LYS CD   1 1 
        3  5871 1 1 104 LYS CE   C   7.599  -0.924  12.383 1.00 . A A . 101 LYS CE   1 1 
        3  5872 1 1 104 LYS CG   C   8.221   0.754  14.217 1.00 . A A . 101 LYS CG   1 1 
        3  5873 1 1 104 LYS H    H   6.566   3.558  13.245 1.00 . A A . 101 LYS H    1 1 
        3  5874 1 1 104 LYS HA   H   6.283   1.875  15.533 1.00 . A A . 101 LYS HA   1 1 
        3  5875 1 1 104 LYS HB2  H   8.560   2.845  13.816 1.00 . A A . 101 LYS HB2  1 1 
        3  5876 1 1 104 LYS HB3  H   8.986   2.312  15.433 1.00 . A A . 101 LYS HB3  1 1 
        3  5877 1 1 104 LYS HD2  H   6.672   0.978  12.732 1.00 . A A . 101 LYS HD2  1 1 
        3  5878 1 1 104 LYS HD3  H   8.307   1.093  12.091 1.00 . A A . 101 LYS HD3  1 1 
        3  5879 1 1 104 LYS HE2  H   6.841  -1.412  12.996 1.00 . A A . 101 LYS HE2  1 1 
        3  5880 1 1 104 LYS HE3  H   7.252  -0.966  11.346 1.00 . A A . 101 LYS HE3  1 1 
        3  5881 1 1 104 LYS HG2  H   9.253   0.403  14.244 1.00 . A A . 101 LYS HG2  1 1 
        3  5882 1 1 104 LYS HG3  H   7.642   0.160  14.927 1.00 . A A . 101 LYS HG3  1 1 
        3  5883 1 1 104 LYS HZ1  H   9.158  -1.748  13.499 1.00 . A A . 101 LYS HZ1  1 1 
        3  5884 1 1 104 LYS HZ2  H   9.649  -1.191  12.041 1.00 . A A . 101 LYS HZ2  1 1 
        3  5885 1 1 104 LYS HZ3  H   8.815  -2.599  12.158 1.00 . A A . 101 LYS HZ3  1 1 
        3  5886 1 1 104 LYS N    N   6.138   3.459  14.158 1.00 . A A . 101 LYS N    1 1 
        3  5887 1 1 104 LYS NZ   N   8.893  -1.658  12.525 1.00 . A A . 101 LYS NZ   1 1 
        3  5888 1 1 104 LYS O    O   7.252   3.011  17.583 1.00 . A A . 101 LYS O    1 1 
        3  5889 1 1 105 ASP C    C   6.061   5.933  18.389 1.00 . A A . 102 ASP C    1 1 
        3  5890 1 1 105 ASP CA   C   7.307   5.856  17.473 1.00 . A A . 102 ASP CA   1 1 
        3  5891 1 1 105 ASP CB   C   7.637   7.230  16.866 1.00 . A A . 102 ASP CB   1 1 
        3  5892 1 1 105 ASP CG   C   8.064   8.267  17.921 1.00 . A A . 102 ASP CG   1 1 
        3  5893 1 1 105 ASP H    H   7.115   5.270  15.428 1.00 . A A . 102 ASP H    1 1 
        3  5894 1 1 105 ASP HA   H   8.152   5.543  18.091 1.00 . A A . 102 ASP HA   1 1 
        3  5895 1 1 105 ASP HB2  H   8.455   7.114  16.151 1.00 . A A . 102 ASP HB2  1 1 
        3  5896 1 1 105 ASP HB3  H   6.765   7.591  16.316 1.00 . A A . 102 ASP HB3  1 1 
        3  5897 1 1 105 ASP N    N   7.164   4.899  16.364 1.00 . A A . 102 ASP N    1 1 
        3  5898 1 1 105 ASP O    O   6.118   6.534  19.464 1.00 . A A . 102 ASP O    1 1 
        3  5899 1 1 105 ASP OD1  O   9.108   8.054  18.583 1.00 . A A . 102 ASP OD1  1 1 
        3  5900 1 1 105 ASP OD2  O   7.380   9.310  18.056 1.00 . A A . 102 ASP OD2  1 1 
        3  5901 1 1 106 GLY C    C   2.695   6.426  18.266 1.00 . A A . 103 GLY C    1 1 
        3  5902 1 1 106 GLY CA   C   3.659   5.319  18.700 1.00 . A A . 103 GLY CA   1 1 
        3  5903 1 1 106 GLY H    H   4.968   4.823  17.096 1.00 . A A . 103 GLY H    1 1 
        3  5904 1 1 106 GLY HA2  H   3.158   4.369  18.509 1.00 . A A . 103 GLY HA2  1 1 
        3  5905 1 1 106 GLY HA3  H   3.834   5.429  19.771 1.00 . A A . 103 GLY HA3  1 1 
        3  5906 1 1 106 GLY N    N   4.939   5.325  17.976 1.00 . A A . 103 GLY N    1 1 
        3  5907 1 1 106 GLY O    O   1.624   6.568  18.855 1.00 . A A . 103 GLY O    1 1 
        3  5908 1 1 107 SER C    C   1.377   7.714  15.462 1.00 . A A . 104 SER C    1 1 
        3  5909 1 1 107 SER CA   C   2.201   8.251  16.652 1.00 . A A . 104 SER CA   1 1 
        3  5910 1 1 107 SER CB   C   3.077   9.445  16.236 1.00 . A A . 104 SER CB   1 1 
        3  5911 1 1 107 SER H    H   3.923   7.009  16.774 1.00 . A A . 104 SER H    1 1 
        3  5912 1 1 107 SER HA   H   1.490   8.615  17.396 1.00 . A A . 104 SER HA   1 1 
        3  5913 1 1 107 SER HB2  H   2.453  10.211  15.770 1.00 . A A . 104 SER HB2  1 1 
        3  5914 1 1 107 SER HB3  H   3.526   9.874  17.134 1.00 . A A . 104 SER HB3  1 1 
        3  5915 1 1 107 SER HG   H   4.668   9.850  15.148 1.00 . A A . 104 SER HG   1 1 
        3  5916 1 1 107 SER N    N   3.052   7.210  17.248 1.00 . A A . 104 SER N    1 1 
        3  5917 1 1 107 SER O    O   1.597   6.594  14.988 1.00 . A A . 104 SER O    1 1 
        3  5918 1 1 107 SER OG   O   4.114   9.063  15.338 1.00 . A A . 104 SER OG   1 1 
        3  5919 1 1 108 CYS C    C  -0.772   9.387  12.940 1.00 . A A . 105 CYS C    1 1 
        3  5920 1 1 108 CYS CA   C  -0.385   8.159  13.781 1.00 . A A . 105 CYS CA   1 1 
        3  5921 1 1 108 CYS CB   C  -1.600   7.324  14.229 1.00 . A A . 105 CYS CB   1 1 
        3  5922 1 1 108 CYS H    H   0.257   9.416  15.363 1.00 . A A . 105 CYS H    1 1 
        3  5923 1 1 108 CYS HA   H   0.219   7.533  13.122 1.00 . A A . 105 CYS HA   1 1 
        3  5924 1 1 108 CYS HB2  H  -2.110   6.914  13.355 1.00 . A A . 105 CYS HB2  1 1 
        3  5925 1 1 108 CYS HB3  H  -1.249   6.489  14.834 1.00 . A A . 105 CYS HB3  1 1 
        3  5926 1 1 108 CYS HG   H  -3.631   7.326  15.489 1.00 . A A . 105 CYS HG   1 1 
        3  5927 1 1 108 CYS N    N   0.427   8.507  14.951 1.00 . A A . 105 CYS N    1 1 
        3  5928 1 1 108 CYS O    O  -0.581  10.538  13.345 1.00 . A A . 105 CYS O    1 1 
        3  5929 1 1 108 CYS SG   S  -2.771   8.318  15.198 1.00 . A A . 105 CYS SG   1 1 
        3  5930 1 1 109 PHE C    C  -2.522   9.550   9.650 1.00 . A A . 106 PHE C    1 1 
        3  5931 1 1 109 PHE CA   C  -1.599  10.130  10.724 1.00 . A A . 106 PHE CA   1 1 
        3  5932 1 1 109 PHE CB   C  -0.292  10.662  10.102 1.00 . A A . 106 PHE CB   1 1 
        3  5933 1 1 109 PHE CD1  C   0.455   8.986   8.335 1.00 . A A . 106 PHE CD1  1 1 
        3  5934 1 1 109 PHE CD2  C   1.752   9.184  10.385 1.00 . A A . 106 PHE CD2  1 1 
        3  5935 1 1 109 PHE CE1  C   1.332   7.986   7.877 1.00 . A A . 106 PHE CE1  1 1 
        3  5936 1 1 109 PHE CE2  C   2.625   8.182   9.927 1.00 . A A . 106 PHE CE2  1 1 
        3  5937 1 1 109 PHE CG   C   0.661   9.590   9.593 1.00 . A A . 106 PHE CG   1 1 
        3  5938 1 1 109 PHE CZ   C   2.415   7.582   8.675 1.00 . A A . 106 PHE CZ   1 1 
        3  5939 1 1 109 PHE H    H  -1.377   8.154  11.466 1.00 . A A . 106 PHE H    1 1 
        3  5940 1 1 109 PHE HA   H  -2.124  10.962  11.193 1.00 . A A . 106 PHE HA   1 1 
        3  5941 1 1 109 PHE HB2  H  -0.542  11.331   9.279 1.00 . A A . 106 PHE HB2  1 1 
        3  5942 1 1 109 PHE HB3  H   0.231  11.266  10.845 1.00 . A A . 106 PHE HB3  1 1 
        3  5943 1 1 109 PHE HD1  H  -0.372   9.293   7.715 1.00 . A A . 106 PHE HD1  1 1 
        3  5944 1 1 109 PHE HD2  H   1.922   9.640  11.350 1.00 . A A . 106 PHE HD2  1 1 
        3  5945 1 1 109 PHE HE1  H   1.177   7.528   6.910 1.00 . A A . 106 PHE HE1  1 1 
        3  5946 1 1 109 PHE HE2  H   3.461   7.875  10.537 1.00 . A A . 106 PHE HE2  1 1 
        3  5947 1 1 109 PHE HZ   H   3.089   6.813   8.325 1.00 . A A . 106 PHE HZ   1 1 
        3  5948 1 1 109 PHE N    N  -1.296   9.126  11.743 1.00 . A A . 106 PHE N    1 1 
        3  5949 1 1 109 PHE O    O  -2.533   8.344   9.404 1.00 . A A . 106 PHE O    1 1 
        3  5950 1 1 110 LEU C    C  -3.014  10.004   6.569 1.00 . A A . 107 LEU C    1 1 
        3  5951 1 1 110 LEU CA   C  -3.983  10.068   7.750 1.00 . A A . 107 LEU CA   1 1 
        3  5952 1 1 110 LEU CB   C  -5.102  11.082   7.463 1.00 . A A . 107 LEU CB   1 1 
        3  5953 1 1 110 LEU CD1  C  -7.004   9.359   7.632 1.00 . A A . 107 LEU CD1  1 1 
        3  5954 1 1 110 LEU CD2  C  -6.532  10.900   9.541 1.00 . A A . 107 LEU CD2  1 1 
        3  5955 1 1 110 LEU CG   C  -6.502  10.755   8.023 1.00 . A A . 107 LEU CG   1 1 
        3  5956 1 1 110 LEU H    H  -3.178  11.413   9.207 1.00 . A A . 107 LEU H    1 1 
        3  5957 1 1 110 LEU HA   H  -4.414   9.074   7.867 1.00 . A A . 107 LEU HA   1 1 
        3  5958 1 1 110 LEU HB2  H  -4.785  12.055   7.826 1.00 . A A . 107 LEU HB2  1 1 
        3  5959 1 1 110 LEU HB3  H  -5.192  11.192   6.385 1.00 . A A . 107 LEU HB3  1 1 
        3  5960 1 1 110 LEU HD11 H  -8.082   9.302   7.784 1.00 . A A . 107 LEU HD11 1 1 
        3  5961 1 1 110 LEU HD12 H  -6.527   8.599   8.248 1.00 . A A . 107 LEU HD12 1 1 
        3  5962 1 1 110 LEU HD13 H  -6.779   9.162   6.586 1.00 . A A . 107 LEU HD13 1 1 
        3  5963 1 1 110 LEU HD21 H  -7.557  10.794   9.902 1.00 . A A . 107 LEU HD21 1 1 
        3  5964 1 1 110 LEU HD22 H  -6.158  11.887   9.798 1.00 . A A . 107 LEU HD22 1 1 
        3  5965 1 1 110 LEU HD23 H  -5.905  10.139  10.009 1.00 . A A . 107 LEU HD23 1 1 
        3  5966 1 1 110 LEU HG   H  -7.192  11.480   7.593 1.00 . A A . 107 LEU HG   1 1 
        3  5967 1 1 110 LEU N    N  -3.266  10.424   8.974 1.00 . A A . 107 LEU N    1 1 
        3  5968 1 1 110 LEU O    O  -2.360  10.991   6.223 1.00 . A A . 107 LEU O    1 1 
        3  5969 1 1 111 CYS C    C  -3.268   8.491   3.501 1.00 . A A . 108 CYS C    1 1 
        3  5970 1 1 111 CYS CA   C  -2.279   8.586   4.676 1.00 . A A . 108 CYS CA   1 1 
        3  5971 1 1 111 CYS CB   C  -1.496   7.281   4.863 1.00 . A A . 108 CYS CB   1 1 
        3  5972 1 1 111 CYS H    H  -3.603   8.114   6.248 1.00 . A A . 108 CYS H    1 1 
        3  5973 1 1 111 CYS HA   H  -1.572   9.395   4.487 1.00 . A A . 108 CYS HA   1 1 
        3  5974 1 1 111 CYS HB2  H  -0.946   7.305   5.805 1.00 . A A . 108 CYS HB2  1 1 
        3  5975 1 1 111 CYS HB3  H  -2.185   6.433   4.887 1.00 . A A . 108 CYS HB3  1 1 
        3  5976 1 1 111 CYS HG   H   0.409   8.188   3.742 1.00 . A A . 108 CYS HG   1 1 
        3  5977 1 1 111 CYS N    N  -2.991   8.853   5.914 1.00 . A A . 108 CYS N    1 1 
        3  5978 1 1 111 CYS O    O  -4.309   7.835   3.597 1.00 . A A . 108 CYS O    1 1 
        3  5979 1 1 111 CYS SG   S  -0.327   7.092   3.488 1.00 . A A . 108 CYS SG   1 1 
        3  5980 1 1 112 LEU C    C  -2.689   7.734   0.406 1.00 . A A . 109 LEU C    1 1 
        3  5981 1 1 112 LEU CA   C  -3.522   8.837   1.073 1.00 . A A . 109 LEU CA   1 1 
        3  5982 1 1 112 LEU CB   C  -3.541  10.134   0.234 1.00 . A A . 109 LEU CB   1 1 
        3  5983 1 1 112 LEU CD1  C  -6.044  10.179  -0.305 1.00 . A A . 109 LEU CD1  1 1 
        3  5984 1 1 112 LEU CD2  C  -4.405  11.344  -1.793 1.00 . A A . 109 LEU CD2  1 1 
        3  5985 1 1 112 LEU CG   C  -4.617  10.134  -0.873 1.00 . A A . 109 LEU CG   1 1 
        3  5986 1 1 112 LEU H    H  -2.068   9.647   2.378 1.00 . A A . 109 LEU H    1 1 
        3  5987 1 1 112 LEU HA   H  -4.537   8.473   1.220 1.00 . A A . 109 LEU HA   1 1 
        3  5988 1 1 112 LEU HB2  H  -3.684  11.004   0.879 1.00 . A A . 109 LEU HB2  1 1 
        3  5989 1 1 112 LEU HB3  H  -2.563  10.260  -0.230 1.00 . A A . 109 LEU HB3  1 1 
        3  5990 1 1 112 LEU HD11 H  -6.764  10.270  -1.120 1.00 . A A . 109 LEU HD11 1 1 
        3  5991 1 1 112 LEU HD12 H  -6.155  11.030   0.367 1.00 . A A . 109 LEU HD12 1 1 
        3  5992 1 1 112 LEU HD13 H  -6.266   9.260   0.234 1.00 . A A . 109 LEU HD13 1 1 
        3  5993 1 1 112 LEU HD21 H  -4.502  12.270  -1.224 1.00 . A A . 109 LEU HD21 1 1 
        3  5994 1 1 112 LEU HD22 H  -5.147  11.336  -2.591 1.00 . A A . 109 LEU HD22 1 1 
        3  5995 1 1 112 LEU HD23 H  -3.412  11.301  -2.241 1.00 . A A . 109 LEU HD23 1 1 
        3  5996 1 1 112 LEU HG   H  -4.516   9.225  -1.461 1.00 . A A . 109 LEU HG   1 1 
        3  5997 1 1 112 LEU N    N  -2.931   9.115   2.375 1.00 . A A . 109 LEU N    1 1 
        3  5998 1 1 112 LEU O    O  -1.485   7.911   0.212 1.00 . A A . 109 LEU O    1 1 
        3  5999 1 1 113 VAL C    C  -3.271   5.481  -2.074 1.00 . A A . 110 VAL C    1 1 
        3  6000 1 1 113 VAL CA   C  -2.716   5.485  -0.652 1.00 . A A . 110 VAL CA   1 1 
        3  6001 1 1 113 VAL CB   C  -3.003   4.125   0.023 1.00 . A A . 110 VAL CB   1 1 
        3  6002 1 1 113 VAL CG1  C  -2.341   2.988  -0.748 1.00 . A A . 110 VAL CG1  1 1 
        3  6003 1 1 113 VAL CG2  C  -2.528   4.111   1.487 1.00 . A A . 110 VAL CG2  1 1 
        3  6004 1 1 113 VAL H    H  -4.303   6.527   0.329 1.00 . A A . 110 VAL H    1 1 
        3  6005 1 1 113 VAL HA   H  -1.636   5.614  -0.679 1.00 . A A . 110 VAL HA   1 1 
        3  6006 1 1 113 VAL HB   H  -4.078   3.940   0.004 1.00 . A A . 110 VAL HB   1 1 
        3  6007 1 1 113 VAL HG11 H  -1.286   3.209  -0.913 1.00 . A A . 110 VAL HG11 1 1 
        3  6008 1 1 113 VAL HG12 H  -2.442   2.058  -0.189 1.00 . A A . 110 VAL HG12 1 1 
        3  6009 1 1 113 VAL HG13 H  -2.836   2.869  -1.711 1.00 . A A . 110 VAL HG13 1 1 
        3  6010 1 1 113 VAL HG21 H  -2.709   3.130   1.924 1.00 . A A . 110 VAL HG21 1 1 
        3  6011 1 1 113 VAL HG22 H  -1.463   4.335   1.541 1.00 . A A . 110 VAL HG22 1 1 
        3  6012 1 1 113 VAL HG23 H  -3.076   4.849   2.071 1.00 . A A . 110 VAL HG23 1 1 
        3  6013 1 1 113 VAL N    N  -3.322   6.606   0.083 1.00 . A A . 110 VAL N    1 1 
        3  6014 1 1 113 VAL O    O  -4.478   5.303  -2.250 1.00 . A A . 110 VAL O    1 1 
        3  6015 1 1 114 ASP C    C  -2.193   4.427  -5.153 1.00 . A A . 111 ASP C    1 1 
        3  6016 1 1 114 ASP CA   C  -2.770   5.679  -4.486 1.00 . A A . 111 ASP CA   1 1 
        3  6017 1 1 114 ASP CB   C  -2.229   6.953  -5.162 1.00 . A A . 111 ASP CB   1 1 
        3  6018 1 1 114 ASP CG   C  -2.476   8.264  -4.391 1.00 . A A . 111 ASP CG   1 1 
        3  6019 1 1 114 ASP H    H  -1.444   5.893  -2.870 1.00 . A A . 111 ASP H    1 1 
        3  6020 1 1 114 ASP HA   H  -3.850   5.689  -4.590 1.00 . A A . 111 ASP HA   1 1 
        3  6021 1 1 114 ASP HB2  H  -1.153   6.846  -5.313 1.00 . A A . 111 ASP HB2  1 1 
        3  6022 1 1 114 ASP HB3  H  -2.697   7.032  -6.146 1.00 . A A . 111 ASP HB3  1 1 
        3  6023 1 1 114 ASP N    N  -2.408   5.658  -3.077 1.00 . A A . 111 ASP N    1 1 
        3  6024 1 1 114 ASP O    O  -0.974   4.309  -5.258 1.00 . A A . 111 ASP O    1 1 
        3  6025 1 1 114 ASP OD1  O  -3.460   8.358  -3.624 1.00 . A A . 111 ASP OD1  1 1 
        3  6026 1 1 114 ASP OD2  O  -1.683   9.216  -4.599 1.00 . A A . 111 ASP OD2  1 1 
        3  6027 1 1 115 VAL C    C  -2.669   2.831  -7.922 1.00 . A A . 112 VAL C    1 1 
        3  6028 1 1 115 VAL CA   C  -2.594   2.395  -6.470 1.00 . A A . 112 VAL CA   1 1 
        3  6029 1 1 115 VAL CB   C  -3.304   1.047  -6.236 1.00 . A A . 112 VAL CB   1 1 
        3  6030 1 1 115 VAL CG1  C  -4.812   1.105  -6.135 1.00 . A A . 112 VAL CG1  1 1 
        3  6031 1 1 115 VAL CG2  C  -2.929  -0.019  -7.274 1.00 . A A . 112 VAL CG2  1 1 
        3  6032 1 1 115 VAL H    H  -4.039   3.711  -5.547 1.00 . A A . 112 VAL H    1 1 
        3  6033 1 1 115 VAL HA   H  -1.553   2.195  -6.234 1.00 . A A . 112 VAL HA   1 1 
        3  6034 1 1 115 VAL HB   H  -2.999   0.687  -5.271 1.00 . A A . 112 VAL HB   1 1 
        3  6035 1 1 115 VAL HG11 H  -5.238   1.416  -7.086 1.00 . A A . 112 VAL HG11 1 1 
        3  6036 1 1 115 VAL HG12 H  -5.143   0.098  -5.882 1.00 . A A . 112 VAL HG12 1 1 
        3  6037 1 1 115 VAL HG13 H  -5.104   1.774  -5.327 1.00 . A A . 112 VAL HG13 1 1 
        3  6038 1 1 115 VAL HG21 H  -3.278  -0.995  -6.931 1.00 . A A . 112 VAL HG21 1 1 
        3  6039 1 1 115 VAL HG22 H  -3.401   0.201  -8.233 1.00 . A A . 112 VAL HG22 1 1 
        3  6040 1 1 115 VAL HG23 H  -1.849  -0.044  -7.405 1.00 . A A . 112 VAL HG23 1 1 
        3  6041 1 1 115 VAL N    N  -3.041   3.501  -5.606 1.00 . A A . 112 VAL N    1 1 
        3  6042 1 1 115 VAL O    O  -3.706   3.298  -8.391 1.00 . A A . 112 VAL O    1 1 
        3  6043 1 1 116 VAL C    C  -1.083   1.540 -10.709 1.00 . A A . 113 VAL C    1 1 
        3  6044 1 1 116 VAL CA   C  -1.401   2.893 -10.050 1.00 . A A . 113 VAL CA   1 1 
        3  6045 1 1 116 VAL CB   C  -0.297   3.949 -10.294 1.00 . A A . 113 VAL CB   1 1 
        3  6046 1 1 116 VAL CG1  C  -0.048   4.159 -11.796 1.00 . A A . 113 VAL CG1  1 1 
        3  6047 1 1 116 VAL CG2  C  -0.671   5.299  -9.656 1.00 . A A . 113 VAL CG2  1 1 
        3  6048 1 1 116 VAL H    H  -0.736   2.290  -8.098 1.00 . A A . 113 VAL H    1 1 
        3  6049 1 1 116 VAL HA   H  -2.332   3.296 -10.441 1.00 . A A . 113 VAL HA   1 1 
        3  6050 1 1 116 VAL HB   H   0.630   3.606  -9.838 1.00 . A A . 113 VAL HB   1 1 
        3  6051 1 1 116 VAL HG11 H   0.322   3.240 -12.251 1.00 . A A . 113 VAL HG11 1 1 
        3  6052 1 1 116 VAL HG12 H  -0.974   4.457 -12.292 1.00 . A A . 113 VAL HG12 1 1 
        3  6053 1 1 116 VAL HG13 H   0.703   4.935 -11.943 1.00 . A A . 113 VAL HG13 1 1 
        3  6054 1 1 116 VAL HG21 H  -1.611   5.663 -10.071 1.00 . A A . 113 VAL HG21 1 1 
        3  6055 1 1 116 VAL HG22 H  -0.776   5.194  -8.575 1.00 . A A . 113 VAL HG22 1 1 
        3  6056 1 1 116 VAL HG23 H   0.114   6.031  -9.851 1.00 . A A . 113 VAL HG23 1 1 
        3  6057 1 1 116 VAL N    N  -1.551   2.645  -8.616 1.00 . A A . 113 VAL N    1 1 
        3  6058 1 1 116 VAL O    O  -0.064   0.937 -10.356 1.00 . A A . 113 VAL O    1 1 
        3  6059 1 1 117 PRO C    C  -0.679  -0.226 -13.298 1.00 . A A . 114 PRO C    1 1 
        3  6060 1 1 117 PRO CA   C  -1.759  -0.292 -12.216 1.00 . A A . 114 PRO CA   1 1 
        3  6061 1 1 117 PRO CB   C  -3.124  -0.673 -12.797 1.00 . A A . 114 PRO CB   1 1 
        3  6062 1 1 117 PRO CD   C  -3.207   1.597 -12.049 1.00 . A A . 114 PRO CD   1 1 
        3  6063 1 1 117 PRO CG   C  -3.736   0.679 -13.151 1.00 . A A . 114 PRO CG   1 1 
        3  6064 1 1 117 PRO HA   H  -1.473  -1.026 -11.463 1.00 . A A . 114 PRO HA   1 1 
        3  6065 1 1 117 PRO HB2  H  -3.039  -1.323 -13.670 1.00 . A A . 114 PRO HB2  1 1 
        3  6066 1 1 117 PRO HB3  H  -3.730  -1.151 -12.027 1.00 . A A . 114 PRO HB3  1 1 
        3  6067 1 1 117 PRO HD2  H  -3.057   2.601 -12.447 1.00 . A A . 114 PRO HD2  1 1 
        3  6068 1 1 117 PRO HD3  H  -3.908   1.618 -11.214 1.00 . A A . 114 PRO HD3  1 1 
        3  6069 1 1 117 PRO HG2  H  -3.364   1.012 -14.120 1.00 . A A . 114 PRO HG2  1 1 
        3  6070 1 1 117 PRO HG3  H  -4.824   0.639 -13.160 1.00 . A A . 114 PRO HG3  1 1 
        3  6071 1 1 117 PRO N    N  -1.945   1.018 -11.604 1.00 . A A . 114 PRO N    1 1 
        3  6072 1 1 117 PRO O    O  -0.639   0.714 -14.091 1.00 . A A . 114 PRO O    1 1 
        3  6073 1 1 118 VAL C    C   0.867  -2.616 -15.257 1.00 . A A . 115 VAL C    1 1 
        3  6074 1 1 118 VAL CA   C   1.212  -1.414 -14.377 1.00 . A A . 115 VAL CA   1 1 
        3  6075 1 1 118 VAL CB   C   2.620  -1.570 -13.761 1.00 . A A . 115 VAL CB   1 1 
        3  6076 1 1 118 VAL CG1  C   3.708  -1.807 -14.822 1.00 . A A . 115 VAL CG1  1 1 
        3  6077 1 1 118 VAL CG2  C   2.998  -0.330 -12.937 1.00 . A A . 115 VAL CG2  1 1 
        3  6078 1 1 118 VAL H    H   0.118  -1.963 -12.601 1.00 . A A . 115 VAL H    1 1 
        3  6079 1 1 118 VAL HA   H   1.235  -0.525 -15.011 1.00 . A A . 115 VAL HA   1 1 
        3  6080 1 1 118 VAL HB   H   2.615  -2.427 -13.093 1.00 . A A . 115 VAL HB   1 1 
        3  6081 1 1 118 VAL HG11 H   3.536  -2.752 -15.336 1.00 . A A . 115 VAL HG11 1 1 
        3  6082 1 1 118 VAL HG12 H   3.706  -0.994 -15.549 1.00 . A A . 115 VAL HG12 1 1 
        3  6083 1 1 118 VAL HG13 H   4.686  -1.858 -14.344 1.00 . A A . 115 VAL HG13 1 1 
        3  6084 1 1 118 VAL HG21 H   3.005   0.556 -13.570 1.00 . A A . 115 VAL HG21 1 1 
        3  6085 1 1 118 VAL HG22 H   2.281  -0.184 -12.127 1.00 . A A . 115 VAL HG22 1 1 
        3  6086 1 1 118 VAL HG23 H   3.987  -0.467 -12.500 1.00 . A A . 115 VAL HG23 1 1 
        3  6087 1 1 118 VAL N    N   0.180  -1.247 -13.336 1.00 . A A . 115 VAL N    1 1 
        3  6088 1 1 118 VAL O    O   0.739  -3.737 -14.764 1.00 . A A . 115 VAL O    1 1 
        3  6089 1 1 119 LYS C    C   1.877  -3.879 -18.239 1.00 . A A . 116 LYS C    1 1 
        3  6090 1 1 119 LYS CA   C   0.564  -3.424 -17.581 1.00 . A A . 116 LYS CA   1 1 
        3  6091 1 1 119 LYS CB   C  -0.452  -2.974 -18.647 1.00 . A A . 116 LYS CB   1 1 
        3  6092 1 1 119 LYS CD   C  -2.907  -2.531 -19.143 1.00 . A A . 116 LYS CD   1 1 
        3  6093 1 1 119 LYS CE   C  -4.270  -3.109 -18.729 1.00 . A A . 116 LYS CE   1 1 
        3  6094 1 1 119 LYS CG   C  -1.866  -2.864 -18.065 1.00 . A A . 116 LYS CG   1 1 
        3  6095 1 1 119 LYS H    H   0.860  -1.425 -16.890 1.00 . A A . 116 LYS H    1 1 
        3  6096 1 1 119 LYS HA   H   0.155  -4.303 -17.090 1.00 . A A . 116 LYS HA   1 1 
        3  6097 1 1 119 LYS HB2  H  -0.148  -2.020 -19.082 1.00 . A A . 116 LYS HB2  1 1 
        3  6098 1 1 119 LYS HB3  H  -0.467  -3.731 -19.437 1.00 . A A . 116 LYS HB3  1 1 
        3  6099 1 1 119 LYS HD2  H  -2.970  -1.447 -19.262 1.00 . A A . 116 LYS HD2  1 1 
        3  6100 1 1 119 LYS HD3  H  -2.609  -2.968 -20.097 1.00 . A A . 116 LYS HD3  1 1 
        3  6101 1 1 119 LYS HE2  H  -4.148  -4.191 -18.585 1.00 . A A . 116 LYS HE2  1 1 
        3  6102 1 1 119 LYS HE3  H  -4.570  -2.672 -17.770 1.00 . A A . 116 LYS HE3  1 1 
        3  6103 1 1 119 LYS HG2  H  -2.115  -3.822 -17.614 1.00 . A A . 116 LYS HG2  1 1 
        3  6104 1 1 119 LYS HG3  H  -1.897  -2.099 -17.288 1.00 . A A . 116 LYS HG3  1 1 
        3  6105 1 1 119 LYS HZ1  H  -5.428  -1.863 -19.934 1.00 . A A . 116 LYS HZ1  1 1 
        3  6106 1 1 119 LYS HZ2  H  -6.212  -3.219 -19.469 1.00 . A A . 116 LYS HZ2  1 1 
        3  6107 1 1 119 LYS HZ3  H  -5.076  -3.303 -20.637 1.00 . A A . 116 LYS HZ3  1 1 
        3  6108 1 1 119 LYS N    N   0.751  -2.380 -16.567 1.00 . A A . 116 LYS N    1 1 
        3  6109 1 1 119 LYS NZ   N  -5.314  -2.854 -19.761 1.00 . A A . 116 LYS NZ   1 1 
        3  6110 1 1 119 LYS O    O   2.860  -3.138 -18.301 1.00 . A A . 116 LYS O    1 1 
        3  6111 1 1 120 ASN C    C   2.879  -5.545 -20.979 1.00 . A A . 117 ASN C    1 1 
        3  6112 1 1 120 ASN CA   C   2.993  -5.733 -19.454 1.00 . A A . 117 ASN CA   1 1 
        3  6113 1 1 120 ASN CB   C   3.126  -7.212 -19.027 1.00 . A A . 117 ASN CB   1 1 
        3  6114 1 1 120 ASN CG   C   2.173  -8.166 -19.736 1.00 . A A . 117 ASN CG   1 1 
        3  6115 1 1 120 ASN H    H   0.997  -5.632 -18.704 1.00 . A A . 117 ASN H    1 1 
        3  6116 1 1 120 ASN HA   H   3.920  -5.246 -19.152 1.00 . A A . 117 ASN HA   1 1 
        3  6117 1 1 120 ASN HB2  H   4.146  -7.546 -19.224 1.00 . A A . 117 ASN HB2  1 1 
        3  6118 1 1 120 ASN HB3  H   2.981  -7.297 -17.957 1.00 . A A . 117 ASN HB3  1 1 
        3  6119 1 1 120 ASN HD21 H   0.564  -7.677 -18.570 1.00 . A A . 117 ASN HD21 1 1 
        3  6120 1 1 120 ASN HD22 H   0.319  -8.908 -19.799 1.00 . A A . 117 ASN HD22 1 1 
        3  6121 1 1 120 ASN N    N   1.870  -5.118 -18.743 1.00 . A A . 117 ASN N    1 1 
        3  6122 1 1 120 ASN ND2  N   0.907  -8.211 -19.364 1.00 . A A . 117 ASN ND2  1 1 
        3  6123 1 1 120 ASN O    O   1.961  -4.892 -21.478 1.00 . A A . 117 ASN O    1 1 
        3  6124 1 1 120 ASN OD1  O   2.558  -8.849 -20.671 1.00 . A A . 117 ASN OD1  1 1 
        3  6125 1 1 121 GLU C    C   2.571  -6.726 -23.875 1.00 . A A . 118 GLU C    1 1 
        3  6126 1 1 121 GLU CA   C   3.848  -6.190 -23.184 1.00 . A A . 118 GLU CA   1 1 
        3  6127 1 1 121 GLU CB   C   5.086  -6.983 -23.645 1.00 . A A . 118 GLU CB   1 1 
        3  6128 1 1 121 GLU CD   C   6.257  -9.231 -23.786 1.00 . A A . 118 GLU CD   1 1 
        3  6129 1 1 121 GLU CG   C   5.127  -8.429 -23.125 1.00 . A A . 118 GLU CG   1 1 
        3  6130 1 1 121 GLU H    H   4.476  -6.720 -21.199 1.00 . A A . 118 GLU H    1 1 
        3  6131 1 1 121 GLU HA   H   3.981  -5.158 -23.515 1.00 . A A . 118 GLU HA   1 1 
        3  6132 1 1 121 GLU HB2  H   5.105  -6.993 -24.735 1.00 . A A . 118 GLU HB2  1 1 
        3  6133 1 1 121 GLU HB3  H   5.983  -6.466 -23.300 1.00 . A A . 118 GLU HB3  1 1 
        3  6134 1 1 121 GLU HG2  H   5.272  -8.421 -22.043 1.00 . A A . 118 GLU HG2  1 1 
        3  6135 1 1 121 GLU HG3  H   4.173  -8.917 -23.322 1.00 . A A . 118 GLU HG3  1 1 
        3  6136 1 1 121 GLU N    N   3.788  -6.186 -21.712 1.00 . A A . 118 GLU N    1 1 
        3  6137 1 1 121 GLU O    O   2.304  -6.375 -25.025 1.00 . A A . 118 GLU O    1 1 
        3  6138 1 1 121 GLU OE1  O   6.090  -9.682 -24.946 1.00 . A A . 118 GLU OE1  1 1 
        3  6139 1 1 121 GLU OE2  O   7.314  -9.436 -23.143 1.00 . A A . 118 GLU OE2  1 1 
        3  6140 1 1 122 ASP C    C  -0.738  -7.303 -23.367 1.00 . A A . 119 ASP C    1 1 
        3  6141 1 1 122 ASP CA   C   0.519  -8.142 -23.697 1.00 . A A . 119 ASP CA   1 1 
        3  6142 1 1 122 ASP CB   C   0.406  -9.568 -23.126 1.00 . A A . 119 ASP CB   1 1 
        3  6143 1 1 122 ASP CG   C  -0.696 -10.404 -23.799 1.00 . A A . 119 ASP CG   1 1 
        3  6144 1 1 122 ASP H    H   2.050  -7.817 -22.251 1.00 . A A . 119 ASP H    1 1 
        3  6145 1 1 122 ASP HA   H   0.587  -8.220 -24.784 1.00 . A A . 119 ASP HA   1 1 
        3  6146 1 1 122 ASP HB2  H   1.357 -10.085 -23.266 1.00 . A A . 119 ASP HB2  1 1 
        3  6147 1 1 122 ASP HB3  H   0.216  -9.504 -22.052 1.00 . A A . 119 ASP HB3  1 1 
        3  6148 1 1 122 ASP N    N   1.765  -7.545 -23.186 1.00 . A A . 119 ASP N    1 1 
        3  6149 1 1 122 ASP O    O  -1.843  -7.638 -23.798 1.00 . A A . 119 ASP O    1 1 
        3  6150 1 1 122 ASP OD1  O  -0.621 -10.625 -25.033 1.00 . A A . 119 ASP OD1  1 1 
        3  6151 1 1 122 ASP OD2  O  -1.612 -10.879 -23.084 1.00 . A A . 119 ASP OD2  1 1 
        3  6152 1 1 123 GLY C    C  -2.522  -5.822 -21.026 1.00 . A A . 120 GLY C    1 1 
        3  6153 1 1 123 GLY CA   C  -1.677  -5.318 -22.202 1.00 . A A . 120 GLY CA   1 1 
        3  6154 1 1 123 GLY H    H   0.365  -5.947 -22.352 1.00 . A A . 120 GLY H    1 1 
        3  6155 1 1 123 GLY HA2  H  -1.250  -4.358 -21.908 1.00 . A A . 120 GLY HA2  1 1 
        3  6156 1 1 123 GLY HA3  H  -2.348  -5.166 -23.047 1.00 . A A . 120 GLY HA3  1 1 
        3  6157 1 1 123 GLY N    N  -0.582  -6.215 -22.597 1.00 . A A . 120 GLY N    1 1 
        3  6158 1 1 123 GLY O    O  -3.657  -5.375 -20.869 1.00 . A A . 120 GLY O    1 1 
        3  6159 1 1 124 ALA C    C  -1.877  -6.610 -17.734 1.00 . A A . 121 ALA C    1 1 
        3  6160 1 1 124 ALA CA   C  -2.607  -7.198 -18.949 1.00 . A A . 121 ALA CA   1 1 
        3  6161 1 1 124 ALA CB   C  -2.589  -8.737 -18.930 1.00 . A A . 121 ALA CB   1 1 
        3  6162 1 1 124 ALA H    H  -1.021  -6.984 -20.356 1.00 . A A . 121 ALA H    1 1 
        3  6163 1 1 124 ALA HA   H  -3.650  -6.873 -18.918 1.00 . A A . 121 ALA HA   1 1 
        3  6164 1 1 124 ALA HB1  H  -1.570  -9.115 -18.840 1.00 . A A . 121 ALA HB1  1 1 
        3  6165 1 1 124 ALA HB2  H  -3.161  -9.106 -18.077 1.00 . A A . 121 ALA HB2  1 1 
        3  6166 1 1 124 ALA HB3  H  -3.038  -9.125 -19.846 1.00 . A A . 121 ALA HB3  1 1 
        3  6167 1 1 124 ALA N    N  -1.982  -6.719 -20.191 1.00 . A A . 121 ALA N    1 1 
        3  6168 1 1 124 ALA O    O  -0.672  -6.366 -17.813 1.00 . A A . 121 ALA O    1 1 
        3  6169 1 1 125 VAL C    C  -1.195  -6.951 -14.665 1.00 . A A . 122 VAL C    1 1 
        3  6170 1 1 125 VAL CA   C  -1.976  -5.844 -15.379 1.00 . A A . 122 VAL CA   1 1 
        3  6171 1 1 125 VAL CB   C  -3.025  -5.213 -14.426 1.00 . A A . 122 VAL CB   1 1 
        3  6172 1 1 125 VAL CG1  C  -2.381  -4.652 -13.144 1.00 . A A . 122 VAL CG1  1 1 
        3  6173 1 1 125 VAL CG2  C  -3.775  -4.059 -15.113 1.00 . A A . 122 VAL CG2  1 1 
        3  6174 1 1 125 VAL H    H  -3.537  -6.712 -16.602 1.00 . A A . 122 VAL H    1 1 
        3  6175 1 1 125 VAL HA   H  -1.283  -5.057 -15.675 1.00 . A A . 122 VAL HA   1 1 
        3  6176 1 1 125 VAL HB   H  -3.752  -5.972 -14.148 1.00 . A A . 122 VAL HB   1 1 
        3  6177 1 1 125 VAL HG11 H  -1.916  -5.450 -12.566 1.00 . A A . 122 VAL HG11 1 1 
        3  6178 1 1 125 VAL HG12 H  -1.627  -3.905 -13.397 1.00 . A A . 122 VAL HG12 1 1 
        3  6179 1 1 125 VAL HG13 H  -3.145  -4.185 -12.523 1.00 . A A . 122 VAL HG13 1 1 
        3  6180 1 1 125 VAL HG21 H  -3.073  -3.279 -15.405 1.00 . A A . 122 VAL HG21 1 1 
        3  6181 1 1 125 VAL HG22 H  -4.304  -4.421 -15.994 1.00 . A A . 122 VAL HG22 1 1 
        3  6182 1 1 125 VAL HG23 H  -4.508  -3.633 -14.426 1.00 . A A . 122 VAL HG23 1 1 
        3  6183 1 1 125 VAL N    N  -2.574  -6.393 -16.618 1.00 . A A . 122 VAL N    1 1 
        3  6184 1 1 125 VAL O    O  -1.745  -8.012 -14.376 1.00 . A A . 122 VAL O    1 1 
        3  6185 1 1 126 ILE C    C   1.670  -7.150 -12.458 1.00 . A A . 123 ILE C    1 1 
        3  6186 1 1 126 ILE CA   C   0.999  -7.672 -13.731 1.00 . A A . 123 ILE CA   1 1 
        3  6187 1 1 126 ILE CB   C   2.036  -8.232 -14.735 1.00 . A A . 123 ILE CB   1 1 
        3  6188 1 1 126 ILE CD1  C   2.956  -5.902 -15.583 1.00 . A A . 123 ILE CD1  1 1 
        3  6189 1 1 126 ILE CG1  C   3.238  -7.312 -15.055 1.00 . A A . 123 ILE CG1  1 1 
        3  6190 1 1 126 ILE CG2  C   1.355  -8.745 -16.014 1.00 . A A . 123 ILE CG2  1 1 
        3  6191 1 1 126 ILE H    H   0.444  -5.788 -14.670 1.00 . A A . 123 ILE H    1 1 
        3  6192 1 1 126 ILE HA   H   0.407  -8.528 -13.395 1.00 . A A . 123 ILE HA   1 1 
        3  6193 1 1 126 ILE HB   H   2.464  -9.121 -14.273 1.00 . A A . 123 ILE HB   1 1 
        3  6194 1 1 126 ILE HD11 H   3.810  -5.563 -16.174 1.00 . A A . 123 ILE HD11 1 1 
        3  6195 1 1 126 ILE HD12 H   2.074  -5.908 -16.219 1.00 . A A . 123 ILE HD12 1 1 
        3  6196 1 1 126 ILE HD13 H   2.820  -5.213 -14.753 1.00 . A A . 123 ILE HD13 1 1 
        3  6197 1 1 126 ILE HG12 H   3.868  -7.226 -14.171 1.00 . A A . 123 ILE HG12 1 1 
        3  6198 1 1 126 ILE HG13 H   3.832  -7.811 -15.808 1.00 . A A . 123 ILE HG13 1 1 
        3  6199 1 1 126 ILE HG21 H   0.555  -9.440 -15.757 1.00 . A A . 123 ILE HG21 1 1 
        3  6200 1 1 126 ILE HG22 H   0.937  -7.918 -16.579 1.00 . A A . 123 ILE HG22 1 1 
        3  6201 1 1 126 ILE HG23 H   2.082  -9.271 -16.637 1.00 . A A . 123 ILE HG23 1 1 
        3  6202 1 1 126 ILE N    N   0.087  -6.694 -14.377 1.00 . A A . 123 ILE N    1 1 
        3  6203 1 1 126 ILE O    O   2.032  -7.943 -11.590 1.00 . A A . 123 ILE O    1 1 
        3  6204 1 1 127 MET C    C   1.341  -3.965 -10.711 1.00 . A A . 124 MET C    1 1 
        3  6205 1 1 127 MET CA   C   2.250  -5.142 -11.098 1.00 . A A . 124 MET CA   1 1 
        3  6206 1 1 127 MET CB   C   3.695  -4.652 -11.294 1.00 . A A . 124 MET CB   1 1 
        3  6207 1 1 127 MET CE   C   6.163  -5.130 -13.541 1.00 . A A . 124 MET CE   1 1 
        3  6208 1 1 127 MET CG   C   4.710  -5.801 -11.276 1.00 . A A . 124 MET CG   1 1 
        3  6209 1 1 127 MET H    H   1.546  -5.259 -13.114 1.00 . A A . 124 MET H    1 1 
        3  6210 1 1 127 MET HA   H   2.237  -5.839 -10.261 1.00 . A A . 124 MET HA   1 1 
        3  6211 1 1 127 MET HB2  H   3.767  -4.120 -12.240 1.00 . A A . 124 MET HB2  1 1 
        3  6212 1 1 127 MET HB3  H   3.962  -3.958 -10.495 1.00 . A A . 124 MET HB3  1 1 
        3  6213 1 1 127 MET HE1  H   5.395  -4.388 -13.759 1.00 . A A . 124 MET HE1  1 1 
        3  6214 1 1 127 MET HE2  H   7.101  -4.810 -13.996 1.00 . A A . 124 MET HE2  1 1 
        3  6215 1 1 127 MET HE3  H   5.873  -6.088 -13.971 1.00 . A A . 124 MET HE3  1 1 
        3  6216 1 1 127 MET HG2  H   4.744  -6.211 -10.265 1.00 . A A . 124 MET HG2  1 1 
        3  6217 1 1 127 MET HG3  H   4.384  -6.600 -11.942 1.00 . A A . 124 MET HG3  1 1 
        3  6218 1 1 127 MET N    N   1.792  -5.830 -12.316 1.00 . A A . 124 MET N    1 1 
        3  6219 1 1 127 MET O    O   0.687  -3.351 -11.556 1.00 . A A . 124 MET O    1 1 
        3  6220 1 1 127 MET SD   S   6.387  -5.305 -11.751 1.00 . A A . 124 MET SD   1 1 
        3  6221 1 1 128 PHE C    C   1.846  -1.549  -8.210 1.00 . A A . 125 PHE C    1 1 
        3  6222 1 1 128 PHE CA   C   0.757  -2.404  -8.860 1.00 . A A . 125 PHE CA   1 1 
        3  6223 1 1 128 PHE CB   C  -0.290  -2.818  -7.814 1.00 . A A . 125 PHE CB   1 1 
        3  6224 1 1 128 PHE CD1  C  -2.387  -2.730  -9.225 1.00 . A A . 125 PHE CD1  1 1 
        3  6225 1 1 128 PHE CD2  C  -1.832  -4.815  -8.095 1.00 . A A . 125 PHE CD2  1 1 
        3  6226 1 1 128 PHE CE1  C  -3.538  -3.326  -9.766 1.00 . A A . 125 PHE CE1  1 1 
        3  6227 1 1 128 PHE CE2  C  -2.984  -5.409  -8.637 1.00 . A A . 125 PHE CE2  1 1 
        3  6228 1 1 128 PHE CG   C  -1.527  -3.474  -8.394 1.00 . A A . 125 PHE CG   1 1 
        3  6229 1 1 128 PHE CZ   C  -3.827  -4.670  -9.484 1.00 . A A . 125 PHE CZ   1 1 
        3  6230 1 1 128 PHE H    H   1.910  -4.186  -8.792 1.00 . A A . 125 PHE H    1 1 
        3  6231 1 1 128 PHE HA   H   0.270  -1.801  -9.630 1.00 . A A . 125 PHE HA   1 1 
        3  6232 1 1 128 PHE HB2  H   0.172  -3.489  -7.086 1.00 . A A . 125 PHE HB2  1 1 
        3  6233 1 1 128 PHE HB3  H  -0.612  -1.933  -7.267 1.00 . A A . 125 PHE HB3  1 1 
        3  6234 1 1 128 PHE HD1  H  -2.168  -1.696  -9.441 1.00 . A A . 125 PHE HD1  1 1 
        3  6235 1 1 128 PHE HD2  H  -1.185  -5.389  -7.446 1.00 . A A . 125 PHE HD2  1 1 
        3  6236 1 1 128 PHE HE1  H  -4.201  -2.753 -10.399 1.00 . A A . 125 PHE HE1  1 1 
        3  6237 1 1 128 PHE HE2  H  -3.226  -6.437  -8.403 1.00 . A A . 125 PHE HE2  1 1 
        3  6238 1 1 128 PHE HZ   H  -4.707  -5.133  -9.910 1.00 . A A . 125 PHE HZ   1 1 
        3  6239 1 1 128 PHE N    N   1.359  -3.612  -9.426 1.00 . A A . 125 PHE N    1 1 
        3  6240 1 1 128 PHE O    O   2.657  -2.068  -7.448 1.00 . A A . 125 PHE O    1 1 
        3  6241 1 1 129 ILE C    C   1.658   1.346  -6.673 1.00 . A A . 126 ILE C    1 1 
        3  6242 1 1 129 ILE CA   C   2.621   0.743  -7.695 1.00 . A A . 126 ILE CA   1 1 
        3  6243 1 1 129 ILE CB   C   3.221   1.848  -8.604 1.00 . A A . 126 ILE CB   1 1 
        3  6244 1 1 129 ILE CD1  C   4.390   2.311 -10.855 1.00 . A A . 126 ILE CD1  1 1 
        3  6245 1 1 129 ILE CG1  C   4.049   1.274  -9.775 1.00 . A A . 126 ILE CG1  1 1 
        3  6246 1 1 129 ILE CG2  C   4.088   2.798  -7.751 1.00 . A A . 126 ILE CG2  1 1 
        3  6247 1 1 129 ILE H    H   1.137   0.124  -9.104 1.00 . A A . 126 ILE H    1 1 
        3  6248 1 1 129 ILE HA   H   3.437   0.252  -7.166 1.00 . A A . 126 ILE HA   1 1 
        3  6249 1 1 129 ILE HB   H   2.397   2.423  -9.029 1.00 . A A . 126 ILE HB   1 1 
        3  6250 1 1 129 ILE HD11 H   3.474   2.768 -11.234 1.00 . A A . 126 ILE HD11 1 1 
        3  6251 1 1 129 ILE HD12 H   5.045   3.083 -10.454 1.00 . A A . 126 ILE HD12 1 1 
        3  6252 1 1 129 ILE HD13 H   4.903   1.817 -11.679 1.00 . A A . 126 ILE HD13 1 1 
        3  6253 1 1 129 ILE HG12 H   4.973   0.841  -9.399 1.00 . A A . 126 ILE HG12 1 1 
        3  6254 1 1 129 ILE HG13 H   3.490   0.478 -10.261 1.00 . A A . 126 ILE HG13 1 1 
        3  6255 1 1 129 ILE HG21 H   4.446   3.633  -8.353 1.00 . A A . 126 ILE HG21 1 1 
        3  6256 1 1 129 ILE HG22 H   3.509   3.216  -6.927 1.00 . A A . 126 ILE HG22 1 1 
        3  6257 1 1 129 ILE HG23 H   4.944   2.263  -7.341 1.00 . A A . 126 ILE HG23 1 1 
        3  6258 1 1 129 ILE N    N   1.844  -0.240  -8.468 1.00 . A A . 126 ILE N    1 1 
        3  6259 1 1 129 ILE O    O   0.653   1.921  -7.088 1.00 . A A . 126 ILE O    1 1 
        3  6260 1 1 130 LEU C    C   2.031   3.036  -3.804 1.00 . A A . 127 LEU C    1 1 
        3  6261 1 1 130 LEU CA   C   1.189   1.854  -4.292 1.00 . A A . 127 LEU CA   1 1 
        3  6262 1 1 130 LEU CB   C   0.914   0.847  -3.147 1.00 . A A . 127 LEU CB   1 1 
        3  6263 1 1 130 LEU CD1  C  -1.610   0.610  -3.030 1.00 . A A . 127 LEU CD1  1 1 
        3  6264 1 1 130 LEU CD2  C  -0.330  -0.812  -4.683 1.00 . A A . 127 LEU CD2  1 1 
        3  6265 1 1 130 LEU CG   C  -0.295  -0.103  -3.325 1.00 . A A . 127 LEU CG   1 1 
        3  6266 1 1 130 LEU H    H   2.828   0.781  -5.122 1.00 . A A . 127 LEU H    1 1 
        3  6267 1 1 130 LEU HA   H   0.240   2.240  -4.665 1.00 . A A . 127 LEU HA   1 1 
        3  6268 1 1 130 LEU HB2  H   1.800   0.240  -2.994 1.00 . A A . 127 LEU HB2  1 1 
        3  6269 1 1 130 LEU HB3  H   0.773   1.402  -2.218 1.00 . A A . 127 LEU HB3  1 1 
        3  6270 1 1 130 LEU HD11 H  -2.451  -0.053  -3.237 1.00 . A A . 127 LEU HD11 1 1 
        3  6271 1 1 130 LEU HD12 H  -1.697   1.530  -3.609 1.00 . A A . 127 LEU HD12 1 1 
        3  6272 1 1 130 LEU HD13 H  -1.629   0.836  -1.969 1.00 . A A . 127 LEU HD13 1 1 
        3  6273 1 1 130 LEU HD21 H  -1.131  -1.550  -4.692 1.00 . A A . 127 LEU HD21 1 1 
        3  6274 1 1 130 LEU HD22 H   0.617  -1.324  -4.858 1.00 . A A . 127 LEU HD22 1 1 
        3  6275 1 1 130 LEU HD23 H  -0.510  -0.091  -5.477 1.00 . A A . 127 LEU HD23 1 1 
        3  6276 1 1 130 LEU HG   H  -0.240  -0.873  -2.566 1.00 . A A . 127 LEU HG   1 1 
        3  6277 1 1 130 LEU N    N   1.941   1.214  -5.376 1.00 . A A . 127 LEU N    1 1 
        3  6278 1 1 130 LEU O    O   3.211   2.866  -3.506 1.00 . A A . 127 LEU O    1 1 
        3  6279 1 1 131 ASN C    C   1.475   6.077  -2.126 1.00 . A A . 128 ASN C    1 1 
        3  6280 1 1 131 ASN CA   C   2.131   5.471  -3.374 1.00 . A A . 128 ASN CA   1 1 
        3  6281 1 1 131 ASN CB   C   2.115   6.499  -4.521 1.00 . A A . 128 ASN CB   1 1 
        3  6282 1 1 131 ASN CG   C   2.381   5.941  -5.921 1.00 . A A . 128 ASN CG   1 1 
        3  6283 1 1 131 ASN H    H   0.474   4.302  -4.024 1.00 . A A . 128 ASN H    1 1 
        3  6284 1 1 131 ASN HA   H   3.170   5.252  -3.146 1.00 . A A . 128 ASN HA   1 1 
        3  6285 1 1 131 ASN HB2  H   1.150   7.007  -4.541 1.00 . A A . 128 ASN HB2  1 1 
        3  6286 1 1 131 ASN HB3  H   2.887   7.237  -4.293 1.00 . A A . 128 ASN HB3  1 1 
        3  6287 1 1 131 ASN HD21 H   0.517   5.137  -6.078 1.00 . A A . 128 ASN HD21 1 1 
        3  6288 1 1 131 ASN HD22 H   1.563   4.944  -7.465 1.00 . A A . 128 ASN HD22 1 1 
        3  6289 1 1 131 ASN N    N   1.445   4.231  -3.743 1.00 . A A . 128 ASN N    1 1 
        3  6290 1 1 131 ASN ND2  N   1.401   5.309  -6.544 1.00 . A A . 128 ASN ND2  1 1 
        3  6291 1 1 131 ASN O    O   0.258   6.250  -2.106 1.00 . A A . 128 ASN O    1 1 
        3  6292 1 1 131 ASN OD1  O   3.458   6.097  -6.478 1.00 . A A . 128 ASN OD1  1 1 
        3  6293 1 1 132 PHE C    C   2.082   8.416   0.305 1.00 . A A . 129 PHE C    1 1 
        3  6294 1 1 132 PHE CA   C   1.816   6.906   0.191 1.00 . A A . 129 PHE CA   1 1 
        3  6295 1 1 132 PHE CB   C   2.538   6.123   1.307 1.00 . A A . 129 PHE CB   1 1 
        3  6296 1 1 132 PHE CD1  C   1.263   3.975   0.708 1.00 . A A . 129 PHE CD1  1 1 
        3  6297 1 1 132 PHE CD2  C   3.324   3.818   1.987 1.00 . A A . 129 PHE CD2  1 1 
        3  6298 1 1 132 PHE CE1  C   1.125   2.576   0.760 1.00 . A A . 129 PHE CE1  1 1 
        3  6299 1 1 132 PHE CE2  C   3.186   2.418   2.035 1.00 . A A . 129 PHE CE2  1 1 
        3  6300 1 1 132 PHE CG   C   2.366   4.607   1.322 1.00 . A A . 129 PHE CG   1 1 
        3  6301 1 1 132 PHE CZ   C   2.084   1.798   1.424 1.00 . A A . 129 PHE CZ   1 1 
        3  6302 1 1 132 PHE H    H   3.266   6.273  -1.216 1.00 . A A . 129 PHE H    1 1 
        3  6303 1 1 132 PHE HA   H   0.743   6.746   0.299 1.00 . A A . 129 PHE HA   1 1 
        3  6304 1 1 132 PHE HB2  H   3.607   6.339   1.247 1.00 . A A . 129 PHE HB2  1 1 
        3  6305 1 1 132 PHE HB3  H   2.193   6.499   2.270 1.00 . A A . 129 PHE HB3  1 1 
        3  6306 1 1 132 PHE HD1  H   0.515   4.556   0.194 1.00 . A A . 129 PHE HD1  1 1 
        3  6307 1 1 132 PHE HD2  H   4.168   4.289   2.471 1.00 . A A . 129 PHE HD2  1 1 
        3  6308 1 1 132 PHE HE1  H   0.279   2.091   0.296 1.00 . A A . 129 PHE HE1  1 1 
        3  6309 1 1 132 PHE HE2  H   3.921   1.816   2.547 1.00 . A A . 129 PHE HE2  1 1 
        3  6310 1 1 132 PHE HZ   H   1.971   0.724   1.467 1.00 . A A . 129 PHE HZ   1 1 
        3  6311 1 1 132 PHE N    N   2.268   6.390  -1.100 1.00 . A A . 129 PHE N    1 1 
        3  6312 1 1 132 PHE O    O   3.156   8.892  -0.060 1.00 . A A . 129 PHE O    1 1 
        3  6313 1 1 133 GLU C    C   0.556  10.938   2.457 1.00 . A A . 130 GLU C    1 1 
        3  6314 1 1 133 GLU CA   C   1.259  10.603   1.139 1.00 . A A . 130 GLU CA   1 1 
        3  6315 1 1 133 GLU CB   C   0.647  11.435  -0.007 1.00 . A A . 130 GLU CB   1 1 
        3  6316 1 1 133 GLU CD   C   1.292  12.728  -2.106 1.00 . A A . 130 GLU CD   1 1 
        3  6317 1 1 133 GLU CG   C   1.580  11.503  -1.226 1.00 . A A . 130 GLU CG   1 1 
        3  6318 1 1 133 GLU H    H   0.233   8.739   1.060 1.00 . A A . 130 GLU H    1 1 
        3  6319 1 1 133 GLU HA   H   2.315  10.862   1.242 1.00 . A A . 130 GLU HA   1 1 
        3  6320 1 1 133 GLU HB2  H  -0.309  11.006  -0.308 1.00 . A A . 130 GLU HB2  1 1 
        3  6321 1 1 133 GLU HB3  H   0.446  12.443   0.356 1.00 . A A . 130 GLU HB3  1 1 
        3  6322 1 1 133 GLU HG2  H   2.616  11.558  -0.884 1.00 . A A . 130 GLU HG2  1 1 
        3  6323 1 1 133 GLU HG3  H   1.473  10.591  -1.816 1.00 . A A . 130 GLU HG3  1 1 
        3  6324 1 1 133 GLU N    N   1.128   9.170   0.854 1.00 . A A . 130 GLU N    1 1 
        3  6325 1 1 133 GLU O    O  -0.591  10.556   2.652 1.00 . A A . 130 GLU O    1 1 
        3  6326 1 1 133 GLU OE1  O   0.183  12.835  -2.681 1.00 . A A . 130 GLU OE1  1 1 
        3  6327 1 1 133 GLU OE2  O   2.193  13.595  -2.230 1.00 . A A . 130 GLU OE2  1 1 
        3  6328 1 1 134 VAL C    C  -0.345  13.274   4.333 1.00 . A A . 131 VAL C    1 1 
        3  6329 1 1 134 VAL CA   C   0.586  12.097   4.634 1.00 . A A . 131 VAL CA   1 1 
        3  6330 1 1 134 VAL CB   C   1.633  12.447   5.717 1.00 . A A . 131 VAL CB   1 1 
        3  6331 1 1 134 VAL CG1  C   0.963  12.994   6.992 1.00 . A A . 131 VAL CG1  1 1 
        3  6332 1 1 134 VAL CG2  C   2.436  11.193   6.087 1.00 . A A . 131 VAL CG2  1 1 
        3  6333 1 1 134 VAL H    H   2.134  12.010   3.136 1.00 . A A . 131 VAL H    1 1 
        3  6334 1 1 134 VAL HA   H  -0.012  11.268   5.018 1.00 . A A . 131 VAL HA   1 1 
        3  6335 1 1 134 VAL HB   H   2.320  13.197   5.329 1.00 . A A . 131 VAL HB   1 1 
        3  6336 1 1 134 VAL HG11 H   0.196  12.299   7.333 1.00 . A A . 131 VAL HG11 1 1 
        3  6337 1 1 134 VAL HG12 H   1.706  13.125   7.779 1.00 . A A . 131 VAL HG12 1 1 
        3  6338 1 1 134 VAL HG13 H   0.501  13.962   6.794 1.00 . A A . 131 VAL HG13 1 1 
        3  6339 1 1 134 VAL HG21 H   1.771  10.433   6.491 1.00 . A A . 131 VAL HG21 1 1 
        3  6340 1 1 134 VAL HG22 H   2.917  10.789   5.201 1.00 . A A . 131 VAL HG22 1 1 
        3  6341 1 1 134 VAL HG23 H   3.201  11.436   6.825 1.00 . A A . 131 VAL HG23 1 1 
        3  6342 1 1 134 VAL N    N   1.210  11.665   3.367 1.00 . A A . 131 VAL N    1 1 
        3  6343 1 1 134 VAL O    O   0.120  14.350   3.957 1.00 . A A . 131 VAL O    1 1 
        3  6344 1 1 135 VAL C    C  -3.179  14.869   5.302 1.00 . A A . 132 VAL C    1 1 
        3  6345 1 1 135 VAL CA   C  -2.700  14.025   4.108 1.00 . A A . 132 VAL CA   1 1 
        3  6346 1 1 135 VAL CB   C  -3.863  13.351   3.341 1.00 . A A . 132 VAL CB   1 1 
        3  6347 1 1 135 VAL CG1  C  -4.826  12.545   4.201 1.00 . A A . 132 VAL CG1  1 1 
        3  6348 1 1 135 VAL CG2  C  -4.637  14.359   2.477 1.00 . A A . 132 VAL CG2  1 1 
        3  6349 1 1 135 VAL H    H  -1.923  12.128   4.828 1.00 . A A . 132 VAL H    1 1 
        3  6350 1 1 135 VAL HA   H  -2.241  14.718   3.401 1.00 . A A . 132 VAL HA   1 1 
        3  6351 1 1 135 VAL HB   H  -3.423  12.609   2.682 1.00 . A A . 132 VAL HB   1 1 
        3  6352 1 1 135 VAL HG11 H  -5.233  13.148   5.013 1.00 . A A . 132 VAL HG11 1 1 
        3  6353 1 1 135 VAL HG12 H  -5.645  12.176   3.587 1.00 . A A . 132 VAL HG12 1 1 
        3  6354 1 1 135 VAL HG13 H  -4.283  11.685   4.582 1.00 . A A . 132 VAL HG13 1 1 
        3  6355 1 1 135 VAL HG21 H  -3.946  14.902   1.832 1.00 . A A . 132 VAL HG21 1 1 
        3  6356 1 1 135 VAL HG22 H  -5.354  13.831   1.847 1.00 . A A . 132 VAL HG22 1 1 
        3  6357 1 1 135 VAL HG23 H  -5.174  15.067   3.108 1.00 . A A . 132 VAL HG23 1 1 
        3  6358 1 1 135 VAL N    N  -1.654  13.049   4.475 1.00 . A A . 132 VAL N    1 1 
        3  6359 1 1 135 VAL O    O  -3.563  16.020   5.103 1.00 . A A . 132 VAL O    1 1 
        3  6360 1 1 136 MET C    C  -2.573  14.383   8.995 1.00 . A A . 133 MET C    1 1 
        3  6361 1 1 136 MET CA   C  -3.151  15.130   7.785 1.00 . A A . 133 MET CA   1 1 
        3  6362 1 1 136 MET CB   C  -4.571  15.671   8.066 1.00 . A A . 133 MET CB   1 1 
        3  6363 1 1 136 MET CE   C  -7.772  15.837   7.045 1.00 . A A . 133 MET CE   1 1 
        3  6364 1 1 136 MET CG   C  -5.625  14.579   8.263 1.00 . A A . 133 MET CG   1 1 
        3  6365 1 1 136 MET H    H  -2.763  13.383   6.624 1.00 . A A . 133 MET H    1 1 
        3  6366 1 1 136 MET HA   H  -2.514  15.995   7.629 1.00 . A A . 133 MET HA   1 1 
        3  6367 1 1 136 MET HB2  H  -4.542  16.292   8.963 1.00 . A A . 133 MET HB2  1 1 
        3  6368 1 1 136 MET HB3  H  -4.881  16.310   7.243 1.00 . A A . 133 MET HB3  1 1 
        3  6369 1 1 136 MET HE1  H  -7.119  16.665   6.769 1.00 . A A . 133 MET HE1  1 1 
        3  6370 1 1 136 MET HE2  H  -7.709  15.057   6.284 1.00 . A A . 133 MET HE2  1 1 
        3  6371 1 1 136 MET HE3  H  -8.800  16.201   7.091 1.00 . A A . 133 MET HE3  1 1 
        3  6372 1 1 136 MET HG2  H  -5.683  13.983   7.353 1.00 . A A . 133 MET HG2  1 1 
        3  6373 1 1 136 MET HG3  H  -5.297  13.938   9.082 1.00 . A A . 133 MET HG3  1 1 
        3  6374 1 1 136 MET N    N  -3.070  14.346   6.537 1.00 . A A . 133 MET N    1 1 
        3  6375 1 1 136 MET O    O  -2.658  13.160   9.072 1.00 . A A . 133 MET O    1 1 
        3  6376 1 1 136 MET SD   S  -7.291  15.169   8.659 1.00 . A A . 133 MET SD   1 1 
        3  6377 1 1 137 GLU C    C  -2.499  14.495  12.294 1.00 . A A . 134 GLU C    1 1 
        3  6378 1 1 137 GLU CA   C  -1.433  14.543  11.183 1.00 . A A . 134 GLU CA   1 1 
        3  6379 1 1 137 GLU CB   C  -0.207  15.367  11.607 1.00 . A A . 134 GLU CB   1 1 
        3  6380 1 1 137 GLU CD   C   1.783  15.583  13.142 1.00 . A A . 134 GLU CD   1 1 
        3  6381 1 1 137 GLU CG   C   0.540  14.751  12.794 1.00 . A A . 134 GLU CG   1 1 
        3  6382 1 1 137 GLU H    H  -2.000  16.115   9.859 1.00 . A A . 134 GLU H    1 1 
        3  6383 1 1 137 GLU HA   H  -1.094  13.525  10.982 1.00 . A A . 134 GLU HA   1 1 
        3  6384 1 1 137 GLU HB2  H   0.480  15.427  10.762 1.00 . A A . 134 GLU HB2  1 1 
        3  6385 1 1 137 GLU HB3  H  -0.522  16.379  11.866 1.00 . A A . 134 GLU HB3  1 1 
        3  6386 1 1 137 GLU HG2  H  -0.120  14.710  13.661 1.00 . A A . 134 GLU HG2  1 1 
        3  6387 1 1 137 GLU HG3  H   0.837  13.730  12.542 1.00 . A A . 134 GLU HG3  1 1 
        3  6388 1 1 137 GLU N    N  -1.996  15.109   9.952 1.00 . A A . 134 GLU N    1 1 
        3  6389 1 1 137 GLU O    O  -3.171  15.497  12.563 1.00 . A A . 134 GLU O    1 1 
        3  6390 1 1 137 GLU OE1  O   1.672  16.546  13.938 1.00 . A A . 134 GLU OE1  1 1 
        3  6391 1 1 137 GLU OE2  O   2.885  15.283  12.622 1.00 . A A . 134 GLU OE2  1 1 
        3  6392 1 1 138 LYS C    C  -2.931  13.166  15.441 1.00 . A A . 135 LYS C    1 1 
        3  6393 1 1 138 LYS CA   C  -3.582  13.076  14.048 1.00 . A A . 135 LYS CA   1 1 
        3  6394 1 1 138 LYS CB   C  -4.271  11.715  13.838 1.00 . A A . 135 LYS CB   1 1 
        3  6395 1 1 138 LYS CD   C  -6.395  12.630  12.650 1.00 . A A . 135 LYS CD   1 1 
        3  6396 1 1 138 LYS CE   C  -7.392  12.316  13.762 1.00 . A A . 135 LYS CE   1 1 
        3  6397 1 1 138 LYS CG   C  -5.197  11.668  12.605 1.00 . A A . 135 LYS CG   1 1 
        3  6398 1 1 138 LYS H    H  -2.057  12.556  12.650 1.00 . A A . 135 LYS H    1 1 
        3  6399 1 1 138 LYS HA   H  -4.341  13.853  14.052 1.00 . A A . 135 LYS HA   1 1 
        3  6400 1 1 138 LYS HB2  H  -3.507  10.948  13.723 1.00 . A A . 135 LYS HB2  1 1 
        3  6401 1 1 138 LYS HB3  H  -4.840  11.459  14.732 1.00 . A A . 135 LYS HB3  1 1 
        3  6402 1 1 138 LYS HD2  H  -6.034  13.649  12.784 1.00 . A A . 135 LYS HD2  1 1 
        3  6403 1 1 138 LYS HD3  H  -6.924  12.622  11.699 1.00 . A A . 135 LYS HD3  1 1 
        3  6404 1 1 138 LYS HE2  H  -6.852  12.140  14.695 1.00 . A A . 135 LYS HE2  1 1 
        3  6405 1 1 138 LYS HE3  H  -7.984  13.218  13.882 1.00 . A A . 135 LYS HE3  1 1 
        3  6406 1 1 138 LYS HG2  H  -4.621  11.927  11.722 1.00 . A A . 135 LYS HG2  1 1 
        3  6407 1 1 138 LYS HG3  H  -5.554  10.647  12.476 1.00 . A A . 135 LYS HG3  1 1 
        3  6408 1 1 138 LYS HZ1  H  -8.837  11.350  12.606 1.00 . A A . 135 LYS HZ1  1 1 
        3  6409 1 1 138 LYS HZ2  H  -8.954  11.012  14.193 1.00 . A A . 135 LYS HZ2  1 1 
        3  6410 1 1 138 LYS HZ3  H  -7.777  10.309  13.303 1.00 . A A . 135 LYS HZ3  1 1 
        3  6411 1 1 138 LYS N    N  -2.645  13.327  12.935 1.00 . A A . 135 LYS N    1 1 
        3  6412 1 1 138 LYS NZ   N  -8.291  11.169  13.440 1.00 . A A . 135 LYS NZ   1 1 
        3  6413 1 1 138 LYS O    O  -3.636  13.599  16.382 1.00 . A A . 135 LYS O    1 1 
        3  6414 1 1 138 LYS OXT  O  -1.737  12.824  15.606 1.00 . A A . 135 LYS OXT  1 1 
        4  6415 1 1   4 MET C    C  11.269  -4.718 -22.755 1.00 . A A .   1 MET C    1 1 
        4  6416 1 1   4 MET CA   C  12.546  -4.134 -22.120 1.00 . A A .   1 MET CA   1 1 
        4  6417 1 1   4 MET CB   C  12.891  -2.775 -22.783 1.00 . A A .   1 MET CB   1 1 
        4  6418 1 1   4 MET CE   C  14.686  -0.435 -19.769 1.00 . A A .   1 MET CE   1 1 
        4  6419 1 1   4 MET CG   C  13.877  -1.923 -21.969 1.00 . A A .   1 MET CG   1 1 
        4  6420 1 1   4 MET H    H  13.915  -5.309 -23.157 1.00 . A A .   1 MET H    1 1 
        4  6421 1 1   4 MET HA   H  12.329  -3.950 -21.065 1.00 . A A .   1 MET HA   1 1 
        4  6422 1 1   4 MET HB2  H  13.306  -2.943 -23.779 1.00 . A A .   1 MET HB2  1 1 
        4  6423 1 1   4 MET HB3  H  11.979  -2.187 -22.904 1.00 . A A .   1 MET HB3  1 1 
        4  6424 1 1   4 MET HE1  H  15.603  -1.026 -19.764 1.00 . A A .   1 MET HE1  1 1 
        4  6425 1 1   4 MET HE2  H  14.804   0.411 -20.447 1.00 . A A .   1 MET HE2  1 1 
        4  6426 1 1   4 MET HE3  H  14.494  -0.061 -18.763 1.00 . A A .   1 MET HE3  1 1 
        4  6427 1 1   4 MET HG2  H  14.827  -2.450 -21.876 1.00 . A A .   1 MET HG2  1 1 
        4  6428 1 1   4 MET HG3  H  14.066  -1.004 -22.526 1.00 . A A .   1 MET HG3  1 1 
        4  6429 1 1   4 MET N    N  13.682  -5.105 -22.196 1.00 . A A .   1 MET N    1 1 
        4  6430 1 1   4 MET O    O  11.384  -5.498 -23.706 1.00 . A A .   1 MET O    1 1 
        4  6431 1 1   4 MET SD   S  13.293  -1.465 -20.310 1.00 . A A .   1 MET SD   1 1 
        4  6432 1 1   5 PRO C    C   8.533  -4.248 -24.212 1.00 . A A .   2 PRO C    1 1 
        4  6433 1 1   5 PRO CA   C   8.786  -4.825 -22.810 1.00 . A A .   2 PRO CA   1 1 
        4  6434 1 1   5 PRO CB   C   7.711  -4.403 -21.800 1.00 . A A .   2 PRO CB   1 1 
        4  6435 1 1   5 PRO CD   C   9.823  -3.512 -21.089 1.00 . A A .   2 PRO CD   1 1 
        4  6436 1 1   5 PRO CG   C   8.326  -3.210 -21.075 1.00 . A A .   2 PRO CG   1 1 
        4  6437 1 1   5 PRO HA   H   8.798  -5.915 -22.870 1.00 . A A .   2 PRO HA   1 1 
        4  6438 1 1   5 PRO HB2  H   6.773  -4.124 -22.280 1.00 . A A .   2 PRO HB2  1 1 
        4  6439 1 1   5 PRO HB3  H   7.545  -5.214 -21.087 1.00 . A A .   2 PRO HB3  1 1 
        4  6440 1 1   5 PRO HD2  H  10.381  -2.576 -21.137 1.00 . A A .   2 PRO HD2  1 1 
        4  6441 1 1   5 PRO HD3  H  10.087  -4.061 -20.184 1.00 . A A .   2 PRO HD3  1 1 
        4  6442 1 1   5 PRO HG2  H   8.131  -2.302 -21.640 1.00 . A A .   2 PRO HG2  1 1 
        4  6443 1 1   5 PRO HG3  H   7.944  -3.113 -20.058 1.00 . A A .   2 PRO HG3  1 1 
        4  6444 1 1   5 PRO N    N  10.061  -4.355 -22.261 1.00 . A A .   2 PRO N    1 1 
        4  6445 1 1   5 PRO O    O   8.728  -3.054 -24.440 1.00 . A A .   2 PRO O    1 1 
        4  6446 1 1   6 VAL C    C   6.468  -4.452 -26.892 1.00 . A A .   3 VAL C    1 1 
        4  6447 1 1   6 VAL CA   C   7.936  -4.765 -26.574 1.00 . A A .   3 VAL CA   1 1 
        4  6448 1 1   6 VAL CB   C   8.469  -5.898 -27.486 1.00 . A A .   3 VAL CB   1 1 
        4  6449 1 1   6 VAL CG1  C   8.313  -5.548 -28.977 1.00 . A A .   3 VAL CG1  1 1 
        4  6450 1 1   6 VAL CG2  C   9.959  -6.172 -27.212 1.00 . A A .   3 VAL CG2  1 1 
        4  6451 1 1   6 VAL H    H   7.921  -6.078 -24.863 1.00 . A A .   3 VAL H    1 1 
        4  6452 1 1   6 VAL HA   H   8.530  -3.875 -26.789 1.00 . A A .   3 VAL HA   1 1 
        4  6453 1 1   6 VAL HB   H   7.911  -6.814 -27.287 1.00 . A A .   3 VAL HB   1 1 
        4  6454 1 1   6 VAL HG11 H   7.259  -5.469 -29.241 1.00 . A A .   3 VAL HG11 1 1 
        4  6455 1 1   6 VAL HG12 H   8.810  -4.603 -29.196 1.00 . A A .   3 VAL HG12 1 1 
        4  6456 1 1   6 VAL HG13 H   8.755  -6.334 -29.592 1.00 . A A .   3 VAL HG13 1 1 
        4  6457 1 1   6 VAL HG21 H  10.101  -6.521 -26.190 1.00 . A A .   3 VAL HG21 1 1 
        4  6458 1 1   6 VAL HG22 H  10.325  -6.948 -27.887 1.00 . A A .   3 VAL HG22 1 1 
        4  6459 1 1   6 VAL HG23 H  10.543  -5.264 -27.366 1.00 . A A .   3 VAL HG23 1 1 
        4  6460 1 1   6 VAL N    N   8.097  -5.100 -25.146 1.00 . A A .   3 VAL N    1 1 
        4  6461 1 1   6 VAL O    O   5.602  -5.322 -26.806 1.00 . A A .   3 VAL O    1 1 
        4  6462 1 1   7 ARG C    C   4.507  -2.964 -29.103 1.00 . A A .   4 ARG C    1 1 
        4  6463 1 1   7 ARG CA   C   4.860  -2.692 -27.622 1.00 . A A .   4 ARG CA   1 1 
        4  6464 1 1   7 ARG CB   C   4.772  -1.185 -27.287 1.00 . A A .   4 ARG CB   1 1 
        4  6465 1 1   7 ARG CD   C   6.017  -1.097 -25.011 1.00 . A A .   4 ARG CD   1 1 
        4  6466 1 1   7 ARG CG   C   4.713  -0.850 -25.783 1.00 . A A .   4 ARG CG   1 1 
        4  6467 1 1   7 ARG CZ   C   7.042   0.033 -23.026 1.00 . A A .   4 ARG CZ   1 1 
        4  6468 1 1   7 ARG H    H   6.982  -2.565 -27.374 1.00 . A A .   4 ARG H    1 1 
        4  6469 1 1   7 ARG HA   H   4.116  -3.210 -27.014 1.00 . A A .   4 ARG HA   1 1 
        4  6470 1 1   7 ARG HB2  H   5.609  -0.656 -27.747 1.00 . A A .   4 ARG HB2  1 1 
        4  6471 1 1   7 ARG HB3  H   3.859  -0.778 -27.725 1.00 . A A .   4 ARG HB3  1 1 
        4  6472 1 1   7 ARG HD2  H   6.151  -2.168 -24.854 1.00 . A A .   4 ARG HD2  1 1 
        4  6473 1 1   7 ARG HD3  H   6.848  -0.713 -25.606 1.00 . A A .   4 ARG HD3  1 1 
        4  6474 1 1   7 ARG HE   H   5.076  -0.211 -23.325 1.00 . A A .   4 ARG HE   1 1 
        4  6475 1 1   7 ARG HG2  H   4.468   0.210 -25.699 1.00 . A A .   4 ARG HG2  1 1 
        4  6476 1 1   7 ARG HG3  H   3.906  -1.417 -25.317 1.00 . A A .   4 ARG HG3  1 1 
        4  6477 1 1   7 ARG HH11 H   8.452  -0.877 -24.152 1.00 . A A .   4 ARG HH11 1 1 
        4  6478 1 1   7 ARG HH12 H   9.061   0.158 -22.891 1.00 . A A .   4 ARG HH12 1 1 
        4  6479 1 1   7 ARG HH21 H   5.925   0.979 -21.627 1.00 . A A .   4 ARG HH21 1 1 
        4  6480 1 1   7 ARG HH22 H   7.643   1.108 -21.419 1.00 . A A .   4 ARG HH22 1 1 
        4  6481 1 1   7 ARG N    N   6.200  -3.198 -27.277 1.00 . A A .   4 ARG N    1 1 
        4  6482 1 1   7 ARG NE   N   5.991  -0.416 -23.703 1.00 . A A .   4 ARG NE   1 1 
        4  6483 1 1   7 ARG NH1  N   8.278  -0.225 -23.399 1.00 . A A .   4 ARG NH1  1 1 
        4  6484 1 1   7 ARG NH2  N   6.857   0.756 -21.943 1.00 . A A .   4 ARG NH2  1 1 
        4  6485 1 1   7 ARG O    O   5.348  -3.433 -29.879 1.00 . A A .   4 ARG O    1 1 
        4  6486 1 1   8 ARG C    C   3.684  -1.850 -31.844 1.00 . A A .   5 ARG C    1 1 
        4  6487 1 1   8 ARG CA   C   2.798  -2.690 -30.903 1.00 . A A .   5 ARG CA   1 1 
        4  6488 1 1   8 ARG CB   C   1.313  -2.278 -31.002 1.00 . A A .   5 ARG CB   1 1 
        4  6489 1 1   8 ARG CD   C  -0.401  -0.373 -30.832 1.00 . A A .   5 ARG CD   1 1 
        4  6490 1 1   8 ARG CG   C   1.007  -0.862 -30.468 1.00 . A A .   5 ARG CG   1 1 
        4  6491 1 1   8 ARG CZ   C  -2.769  -1.016 -30.352 1.00 . A A .   5 ARG CZ   1 1 
        4  6492 1 1   8 ARG H    H   2.635  -2.273 -28.815 1.00 . A A .   5 ARG H    1 1 
        4  6493 1 1   8 ARG HA   H   2.865  -3.728 -31.235 1.00 . A A .   5 ARG HA   1 1 
        4  6494 1 1   8 ARG HB2  H   1.011  -2.333 -32.050 1.00 . A A .   5 ARG HB2  1 1 
        4  6495 1 1   8 ARG HB3  H   0.713  -3.001 -30.450 1.00 . A A .   5 ARG HB3  1 1 
        4  6496 1 1   8 ARG HD2  H  -0.489   0.671 -30.525 1.00 . A A .   5 ARG HD2  1 1 
        4  6497 1 1   8 ARG HD3  H  -0.524  -0.424 -31.915 1.00 . A A .   5 ARG HD3  1 1 
        4  6498 1 1   8 ARG HE   H  -1.161  -1.849 -29.494 1.00 . A A .   5 ARG HE   1 1 
        4  6499 1 1   8 ARG HG2  H   1.124  -0.843 -29.384 1.00 . A A .   5 ARG HG2  1 1 
        4  6500 1 1   8 ARG HG3  H   1.715  -0.157 -30.896 1.00 . A A .   5 ARG HG3  1 1 
        4  6501 1 1   8 ARG HH11 H  -2.651   0.484 -31.702 1.00 . A A .   5 ARG HH11 1 1 
        4  6502 1 1   8 ARG HH12 H  -4.263  -0.033 -31.307 1.00 . A A .   5 ARG HH12 1 1 
        4  6503 1 1   8 ARG HH21 H  -3.270  -2.478 -29.042 1.00 . A A .   5 ARG HH21 1 1 
        4  6504 1 1   8 ARG HH22 H  -4.605  -1.682 -29.819 1.00 . A A .   5 ARG HH22 1 1 
        4  6505 1 1   8 ARG N    N   3.269  -2.642 -29.506 1.00 . A A .   5 ARG N    1 1 
        4  6506 1 1   8 ARG NE   N  -1.460  -1.158 -30.167 1.00 . A A .   5 ARG NE   1 1 
        4  6507 1 1   8 ARG NH1  N  -3.266  -0.123 -31.183 1.00 . A A .   5 ARG NH1  1 1 
        4  6508 1 1   8 ARG NH2  N  -3.609  -1.782 -29.688 1.00 . A A .   5 ARG NH2  1 1 
        4  6509 1 1   8 ARG O    O   4.232  -0.820 -31.442 1.00 . A A .   5 ARG O    1 1 
        4  6510 1 1   9 GLY C    C   3.911  -0.604 -34.931 1.00 . A A .   6 GLY C    1 1 
        4  6511 1 1   9 GLY CA   C   4.670  -1.643 -34.106 1.00 . A A .   6 GLY CA   1 1 
        4  6512 1 1   9 GLY H    H   3.324  -3.129 -33.363 1.00 . A A .   6 GLY H    1 1 
        4  6513 1 1   9 GLY HA2  H   5.517  -1.160 -33.616 1.00 . A A .   6 GLY HA2  1 1 
        4  6514 1 1   9 GLY HA3  H   5.047  -2.397 -34.797 1.00 . A A .   6 GLY HA3  1 1 
        4  6515 1 1   9 GLY N    N   3.814  -2.285 -33.100 1.00 . A A .   6 GLY N    1 1 
        4  6516 1 1   9 GLY O    O   3.099  -0.964 -35.783 1.00 . A A .   6 GLY O    1 1 
        4  6517 1 1  10 HIS C    C   4.493   3.115 -35.108 1.00 . A A .   7 HIS C    1 1 
        4  6518 1 1  10 HIS CA   C   3.676   1.840 -35.433 1.00 . A A .   7 HIS CA   1 1 
        4  6519 1 1  10 HIS CB   C   2.171   2.040 -35.128 1.00 . A A .   7 HIS CB   1 1 
        4  6520 1 1  10 HIS CD2  C   2.243   2.170 -32.549 1.00 . A A .   7 HIS CD2  1 1 
        4  6521 1 1  10 HIS CE1  C   1.011   3.957 -32.220 1.00 . A A .   7 HIS CE1  1 1 
        4  6522 1 1  10 HIS CG   C   1.852   2.639 -33.776 1.00 . A A .   7 HIS CG   1 1 
        4  6523 1 1  10 HIS H    H   4.893   0.883 -33.988 1.00 . A A .   7 HIS H    1 1 
        4  6524 1 1  10 HIS HA   H   3.782   1.645 -36.503 1.00 . A A .   7 HIS HA   1 1 
        4  6525 1 1  10 HIS HB2  H   1.750   2.694 -35.893 1.00 . A A .   7 HIS HB2  1 1 
        4  6526 1 1  10 HIS HB3  H   1.642   1.090 -35.215 1.00 . A A .   7 HIS HB3  1 1 
        4  6527 1 1  10 HIS HD1  H   0.624   4.327 -34.250 1.00 . A A .   7 HIS HD1  1 1 
        4  6528 1 1  10 HIS HD2  H   2.860   1.299 -32.376 1.00 . A A .   7 HIS HD2  1 1 
        4  6529 1 1  10 HIS HE1  H   0.464   4.766 -31.748 1.00 . A A .   7 HIS HE1  1 1 
        4  6530 1 1  10 HIS N    N   4.208   0.677 -34.705 1.00 . A A .   7 HIS N    1 1 
        4  6531 1 1  10 HIS ND1  N   1.080   3.758 -33.547 1.00 . A A .   7 HIS ND1  1 1 
        4  6532 1 1  10 HIS NE2  N   1.706   3.010 -31.562 1.00 . A A .   7 HIS NE2  1 1 
        4  6533 1 1  10 HIS O    O   5.269   3.123 -34.146 1.00 . A A .   7 HIS O    1 1 
        4  6534 1 1  11 VAL C    C   3.828   6.611 -35.865 1.00 . A A .   8 VAL C    1 1 
        4  6535 1 1  11 VAL CA   C   4.886   5.532 -35.609 1.00 . A A .   8 VAL CA   1 1 
        4  6536 1 1  11 VAL CB   C   6.150   5.825 -36.460 1.00 . A A .   8 VAL CB   1 1 
        4  6537 1 1  11 VAL CG1  C   6.763   7.201 -36.136 1.00 . A A .   8 VAL CG1  1 1 
        4  6538 1 1  11 VAL CG2  C   7.246   4.762 -36.264 1.00 . A A .   8 VAL CG2  1 1 
        4  6539 1 1  11 VAL H    H   3.677   4.120 -36.672 1.00 . A A .   8 VAL H    1 1 
        4  6540 1 1  11 VAL HA   H   5.170   5.583 -34.557 1.00 . A A .   8 VAL HA   1 1 
        4  6541 1 1  11 VAL HB   H   5.868   5.820 -37.514 1.00 . A A .   8 VAL HB   1 1 
        4  6542 1 1  11 VAL HG11 H   6.995   7.268 -35.071 1.00 . A A .   8 VAL HG11 1 1 
        4  6543 1 1  11 VAL HG12 H   7.679   7.346 -36.709 1.00 . A A .   8 VAL HG12 1 1 
        4  6544 1 1  11 VAL HG13 H   6.073   8.001 -36.405 1.00 . A A .   8 VAL HG13 1 1 
        4  6545 1 1  11 VAL HG21 H   7.536   4.710 -35.214 1.00 . A A .   8 VAL HG21 1 1 
        4  6546 1 1  11 VAL HG22 H   6.891   3.785 -36.591 1.00 . A A .   8 VAL HG22 1 1 
        4  6547 1 1  11 VAL HG23 H   8.122   5.016 -36.862 1.00 . A A .   8 VAL HG23 1 1 
        4  6548 1 1  11 VAL N    N   4.309   4.197 -35.881 1.00 . A A .   8 VAL N    1 1 
        4  6549 1 1  11 VAL O    O   3.137   6.596 -36.884 1.00 . A A .   8 VAL O    1 1 
        4  6550 1 1  12 ALA C    C   3.497   9.819 -34.014 1.00 . A A .   9 ALA C    1 1 
        4  6551 1 1  12 ALA CA   C   2.898   8.757 -34.968 1.00 . A A .   9 ALA CA   1 1 
        4  6552 1 1  12 ALA CB   C   1.466   8.361 -34.567 1.00 . A A .   9 ALA CB   1 1 
        4  6553 1 1  12 ALA H    H   4.342   7.471 -34.121 1.00 . A A .   9 ALA H    1 1 
        4  6554 1 1  12 ALA HA   H   2.891   9.159 -35.984 1.00 . A A .   9 ALA HA   1 1 
        4  6555 1 1  12 ALA HB1  H   0.817   9.237 -34.561 1.00 . A A .   9 ALA HB1  1 1 
        4  6556 1 1  12 ALA HB2  H   1.066   7.638 -35.278 1.00 . A A .   9 ALA HB2  1 1 
        4  6557 1 1  12 ALA HB3  H   1.467   7.918 -33.569 1.00 . A A .   9 ALA HB3  1 1 
        4  6558 1 1  12 ALA N    N   3.739   7.560 -34.932 1.00 . A A .   9 ALA N    1 1 
        4  6559 1 1  12 ALA O    O   4.189   9.429 -33.064 1.00 . A A .   9 ALA O    1 1 
        4  6560 1 1  13 PRO C    C   3.207  12.084 -31.968 1.00 . A A .  10 PRO C    1 1 
        4  6561 1 1  13 PRO CA   C   3.798  12.187 -33.379 1.00 . A A .  10 PRO CA   1 1 
        4  6562 1 1  13 PRO CB   C   3.464  13.507 -34.083 1.00 . A A .  10 PRO CB   1 1 
        4  6563 1 1  13 PRO CD   C   2.486  11.708 -35.324 1.00 . A A .  10 PRO CD   1 1 
        4  6564 1 1  13 PRO CG   C   2.243  13.167 -34.937 1.00 . A A .  10 PRO CG   1 1 
        4  6565 1 1  13 PRO HA   H   4.884  12.103 -33.311 1.00 . A A .  10 PRO HA   1 1 
        4  6566 1 1  13 PRO HB2  H   3.255  14.313 -33.378 1.00 . A A .  10 PRO HB2  1 1 
        4  6567 1 1  13 PRO HB3  H   4.292  13.786 -34.737 1.00 . A A .  10 PRO HB3  1 1 
        4  6568 1 1  13 PRO HD2  H   1.532  11.200 -35.464 1.00 . A A .  10 PRO HD2  1 1 
        4  6569 1 1  13 PRO HD3  H   3.073  11.667 -36.242 1.00 . A A .  10 PRO HD3  1 1 
        4  6570 1 1  13 PRO HG2  H   1.338  13.241 -34.333 1.00 . A A .  10 PRO HG2  1 1 
        4  6571 1 1  13 PRO HG3  H   2.169  13.811 -35.814 1.00 . A A .  10 PRO HG3  1 1 
        4  6572 1 1  13 PRO N    N   3.258  11.131 -34.231 1.00 . A A .  10 PRO N    1 1 
        4  6573 1 1  13 PRO O    O   2.020  12.331 -31.749 1.00 . A A .  10 PRO O    1 1 
        4  6574 1 1  14 GLN C    C   3.511  12.993 -28.963 1.00 . A A .  11 GLN C    1 1 
        4  6575 1 1  14 GLN CA   C   3.722  11.601 -29.591 1.00 . A A .  11 GLN CA   1 1 
        4  6576 1 1  14 GLN CB   C   4.825  10.840 -28.824 1.00 . A A .  11 GLN CB   1 1 
        4  6577 1 1  14 GLN CD   C   6.196   9.407 -30.511 1.00 . A A .  11 GLN CD   1 1 
        4  6578 1 1  14 GLN CG   C   5.165   9.437 -29.369 1.00 . A A .  11 GLN CG   1 1 
        4  6579 1 1  14 GLN H    H   4.999  11.431 -31.289 1.00 . A A .  11 GLN H    1 1 
        4  6580 1 1  14 GLN HA   H   2.785  11.047 -29.489 1.00 . A A .  11 GLN HA   1 1 
        4  6581 1 1  14 GLN HB2  H   5.730  11.448 -28.783 1.00 . A A .  11 GLN HB2  1 1 
        4  6582 1 1  14 GLN HB3  H   4.482  10.715 -27.795 1.00 . A A .  11 GLN HB3  1 1 
        4  6583 1 1  14 GLN HE21 H   6.307   7.382 -30.492 1.00 . A A .  11 GLN HE21 1 1 
        4  6584 1 1  14 GLN HE22 H   7.320   8.211 -31.664 1.00 . A A .  11 GLN HE22 1 1 
        4  6585 1 1  14 GLN HG2  H   5.577   8.851 -28.546 1.00 . A A .  11 GLN HG2  1 1 
        4  6586 1 1  14 GLN HG3  H   4.251   8.939 -29.696 1.00 . A A .  11 GLN HG3  1 1 
        4  6587 1 1  14 GLN N    N   4.057  11.699 -31.012 1.00 . A A .  11 GLN N    1 1 
        4  6588 1 1  14 GLN NE2  N   6.644   8.234 -30.915 1.00 . A A .  11 GLN NE2  1 1 
        4  6589 1 1  14 GLN O    O   3.926  14.018 -29.514 1.00 . A A .  11 GLN O    1 1 
        4  6590 1 1  14 GLN OE1  O   6.631  10.420 -31.049 1.00 . A A .  11 GLN OE1  1 1 
        4  6591 1 1  15 ASN C    C   4.193  14.700 -26.456 1.00 . A A .  12 ASN C    1 1 
        4  6592 1 1  15 ASN CA   C   2.811  14.271 -26.988 1.00 . A A .  12 ASN CA   1 1 
        4  6593 1 1  15 ASN CB   C   1.754  14.116 -25.878 1.00 . A A .  12 ASN CB   1 1 
        4  6594 1 1  15 ASN CG   C   1.905  12.863 -25.013 1.00 . A A .  12 ASN CG   1 1 
        4  6595 1 1  15 ASN H    H   2.653  12.188 -27.296 1.00 . A A .  12 ASN H    1 1 
        4  6596 1 1  15 ASN HA   H   2.456  15.062 -27.651 1.00 . A A .  12 ASN HA   1 1 
        4  6597 1 1  15 ASN HB2  H   1.780  14.998 -25.238 1.00 . A A .  12 ASN HB2  1 1 
        4  6598 1 1  15 ASN HB3  H   0.770  14.087 -26.349 1.00 . A A .  12 ASN HB3  1 1 
        4  6599 1 1  15 ASN HD21 H   3.784  13.331 -24.381 1.00 . A A .  12 ASN HD21 1 1 
        4  6600 1 1  15 ASN HD22 H   3.092  11.871 -23.736 1.00 . A A .  12 ASN HD22 1 1 
        4  6601 1 1  15 ASN N    N   2.909  13.042 -27.768 1.00 . A A .  12 ASN N    1 1 
        4  6602 1 1  15 ASN ND2  N   2.999  12.705 -24.290 1.00 . A A .  12 ASN ND2  1 1 
        4  6603 1 1  15 ASN O    O   5.039  13.864 -26.125 1.00 . A A .  12 ASN O    1 1 
        4  6604 1 1  15 ASN OD1  O   1.037  11.999 -24.993 1.00 . A A .  12 ASN OD1  1 1 
        4  6605 1 1  16 THR C    C   5.567  17.446 -24.669 1.00 . A A .  13 THR C    1 1 
        4  6606 1 1  16 THR CA   C   5.672  16.658 -25.973 1.00 . A A .  13 THR CA   1 1 
        4  6607 1 1  16 THR CB   C   6.154  17.567 -27.111 1.00 . A A .  13 THR CB   1 1 
        4  6608 1 1  16 THR CG2  C   6.536  16.750 -28.350 1.00 . A A .  13 THR CG2  1 1 
        4  6609 1 1  16 THR H    H   3.645  16.608 -26.663 1.00 . A A .  13 THR H    1 1 
        4  6610 1 1  16 THR HA   H   6.440  15.899 -25.810 1.00 . A A .  13 THR HA   1 1 
        4  6611 1 1  16 THR HB   H   7.031  18.127 -26.775 1.00 . A A .  13 THR HB   1 1 
        4  6612 1 1  16 THR HG1  H   5.463  19.101 -28.120 1.00 . A A .  13 THR HG1  1 1 
        4  6613 1 1  16 THR HG21 H   5.663  16.245 -28.767 1.00 . A A .  13 THR HG21 1 1 
        4  6614 1 1  16 THR HG22 H   7.283  16.002 -28.082 1.00 . A A .  13 THR HG22 1 1 
        4  6615 1 1  16 THR HG23 H   6.959  17.408 -29.109 1.00 . A A .  13 THR HG23 1 1 
        4  6616 1 1  16 THR N    N   4.395  16.014 -26.346 1.00 . A A .  13 THR N    1 1 
        4  6617 1 1  16 THR O    O   6.467  17.357 -23.837 1.00 . A A .  13 THR O    1 1 
        4  6618 1 1  16 THR OG1  O   5.117  18.465 -27.464 1.00 . A A .  13 THR OG1  1 1 
        4  6619 1 1  17 PHE C    C   3.771  17.991 -22.083 1.00 . A A .  14 PHE C    1 1 
        4  6620 1 1  17 PHE CA   C   4.190  18.917 -23.229 1.00 . A A .  14 PHE CA   1 1 
        4  6621 1 1  17 PHE CB   C   3.097  19.953 -23.519 1.00 . A A .  14 PHE CB   1 1 
        4  6622 1 1  17 PHE CD1  C   3.695  22.181 -22.473 1.00 . A A .  14 PHE CD1  1 1 
        4  6623 1 1  17 PHE CD2  C   2.052  20.772 -21.354 1.00 . A A .  14 PHE CD2  1 1 
        4  6624 1 1  17 PHE CE1  C   3.563  23.143 -21.455 1.00 . A A .  14 PHE CE1  1 1 
        4  6625 1 1  17 PHE CE2  C   1.923  21.733 -20.335 1.00 . A A .  14 PHE CE2  1 1 
        4  6626 1 1  17 PHE CG   C   2.939  20.994 -22.427 1.00 . A A .  14 PHE CG   1 1 
        4  6627 1 1  17 PHE CZ   C   2.678  22.919 -20.385 1.00 . A A .  14 PHE CZ   1 1 
        4  6628 1 1  17 PHE H    H   3.814  18.265 -25.229 1.00 . A A .  14 PHE H    1 1 
        4  6629 1 1  17 PHE HA   H   5.097  19.444 -22.928 1.00 . A A .  14 PHE HA   1 1 
        4  6630 1 1  17 PHE HB2  H   3.344  20.448 -24.454 1.00 . A A .  14 PHE HB2  1 1 
        4  6631 1 1  17 PHE HB3  H   2.141  19.450 -23.674 1.00 . A A .  14 PHE HB3  1 1 
        4  6632 1 1  17 PHE HD1  H   4.379  22.357 -23.291 1.00 . A A .  14 PHE HD1  1 1 
        4  6633 1 1  17 PHE HD2  H   1.469  19.862 -21.308 1.00 . A A .  14 PHE HD2  1 1 
        4  6634 1 1  17 PHE HE1  H   4.143  24.055 -21.495 1.00 . A A .  14 PHE HE1  1 1 
        4  6635 1 1  17 PHE HE2  H   1.243  21.560 -19.511 1.00 . A A .  14 PHE HE2  1 1 
        4  6636 1 1  17 PHE HZ   H   2.578  23.659 -19.602 1.00 . A A .  14 PHE HZ   1 1 
        4  6637 1 1  17 PHE N    N   4.459  18.165 -24.458 1.00 . A A .  14 PHE N    1 1 
        4  6638 1 1  17 PHE O    O   4.374  18.007 -21.011 1.00 . A A .  14 PHE O    1 1 
        4  6639 1 1  18 LEU C    C   3.332  15.195 -20.923 1.00 . A A .  15 LEU C    1 1 
        4  6640 1 1  18 LEU CA   C   2.238  16.166 -21.373 1.00 . A A .  15 LEU CA   1 1 
        4  6641 1 1  18 LEU CB   C   1.046  15.431 -22.019 1.00 . A A .  15 LEU CB   1 1 
        4  6642 1 1  18 LEU CD1  C  -0.176  14.837 -19.849 1.00 . A A .  15 LEU CD1  1 1 
        4  6643 1 1  18 LEU CD2  C  -0.602  13.525 -21.932 1.00 . A A .  15 LEU CD2  1 1 
        4  6644 1 1  18 LEU CG   C   0.457  14.305 -21.143 1.00 . A A .  15 LEU CG   1 1 
        4  6645 1 1  18 LEU H    H   2.323  17.205 -23.244 1.00 . A A .  15 LEU H    1 1 
        4  6646 1 1  18 LEU HA   H   1.886  16.698 -20.488 1.00 . A A .  15 LEU HA   1 1 
        4  6647 1 1  18 LEU HB2  H   0.260  16.153 -22.249 1.00 . A A .  15 LEU HB2  1 1 
        4  6648 1 1  18 LEU HB3  H   1.382  14.986 -22.955 1.00 . A A .  15 LEU HB3  1 1 
        4  6649 1 1  18 LEU HD11 H  -0.594  14.009 -19.277 1.00 . A A .  15 LEU HD11 1 1 
        4  6650 1 1  18 LEU HD12 H  -0.968  15.547 -20.085 1.00 . A A .  15 LEU HD12 1 1 
        4  6651 1 1  18 LEU HD13 H   0.575  15.328 -19.238 1.00 . A A .  15 LEU HD13 1 1 
        4  6652 1 1  18 LEU HD21 H  -0.158  13.105 -22.832 1.00 . A A .  15 LEU HD21 1 1 
        4  6653 1 1  18 LEU HD22 H  -1.424  14.186 -22.212 1.00 . A A .  15 LEU HD22 1 1 
        4  6654 1 1  18 LEU HD23 H  -0.990  12.708 -21.323 1.00 . A A .  15 LEU HD23 1 1 
        4  6655 1 1  18 LEU HG   H   1.266  13.621 -20.885 1.00 . A A .  15 LEU HG   1 1 
        4  6656 1 1  18 LEU N    N   2.759  17.147 -22.334 1.00 . A A .  15 LEU N    1 1 
        4  6657 1 1  18 LEU O    O   3.379  14.817 -19.758 1.00 . A A .  15 LEU O    1 1 
        4  6658 1 1  19 ASP C    C   6.286  14.526 -20.365 1.00 . A A .  16 ASP C    1 1 
        4  6659 1 1  19 ASP CA   C   5.413  13.994 -21.511 1.00 . A A .  16 ASP CA   1 1 
        4  6660 1 1  19 ASP CB   C   6.252  13.854 -22.777 1.00 . A A .  16 ASP CB   1 1 
        4  6661 1 1  19 ASP CG   C   7.218  12.663 -22.687 1.00 . A A .  16 ASP CG   1 1 
        4  6662 1 1  19 ASP H    H   4.141  15.194 -22.764 1.00 . A A .  16 ASP H    1 1 
        4  6663 1 1  19 ASP HA   H   5.048  13.006 -21.229 1.00 . A A .  16 ASP HA   1 1 
        4  6664 1 1  19 ASP HB2  H   5.569  13.723 -23.611 1.00 . A A .  16 ASP HB2  1 1 
        4  6665 1 1  19 ASP HB3  H   6.810  14.776 -22.951 1.00 . A A .  16 ASP HB3  1 1 
        4  6666 1 1  19 ASP N    N   4.258  14.851 -21.819 1.00 . A A .  16 ASP N    1 1 
        4  6667 1 1  19 ASP O    O   6.845  13.739 -19.601 1.00 . A A .  16 ASP O    1 1 
        4  6668 1 1  19 ASP OD1  O   6.762  11.509 -22.871 1.00 . A A .  16 ASP OD1  1 1 
        4  6669 1 1  19 ASP OD2  O   8.426  12.883 -22.436 1.00 . A A .  16 ASP OD2  1 1 
        4  6670 1 1  20 THR C    C   6.243  16.462 -17.821 1.00 . A A .  17 THR C    1 1 
        4  6671 1 1  20 THR CA   C   7.058  16.528 -19.107 1.00 . A A .  17 THR CA   1 1 
        4  6672 1 1  20 THR CB   C   7.384  17.982 -19.485 1.00 . A A .  17 THR CB   1 1 
        4  6673 1 1  20 THR CG2  C   8.192  18.709 -18.405 1.00 . A A .  17 THR CG2  1 1 
        4  6674 1 1  20 THR H    H   5.809  16.418 -20.860 1.00 . A A .  17 THR H    1 1 
        4  6675 1 1  20 THR HA   H   7.998  16.014 -18.922 1.00 . A A .  17 THR HA   1 1 
        4  6676 1 1  20 THR HB   H   6.458  18.533 -19.664 1.00 . A A .  17 THR HB   1 1 
        4  6677 1 1  20 THR HG1  H   8.282  18.882 -20.980 1.00 . A A .  17 THR HG1  1 1 
        4  6678 1 1  20 THR HG21 H   7.587  18.840 -17.509 1.00 . A A .  17 THR HG21 1 1 
        4  6679 1 1  20 THR HG22 H   8.485  19.697 -18.762 1.00 . A A .  17 THR HG22 1 1 
        4  6680 1 1  20 THR HG23 H   9.086  18.136 -18.155 1.00 . A A .  17 THR HG23 1 1 
        4  6681 1 1  20 THR N    N   6.352  15.854 -20.212 1.00 . A A .  17 THR N    1 1 
        4  6682 1 1  20 THR O    O   6.811  16.337 -16.739 1.00 . A A .  17 THR O    1 1 
        4  6683 1 1  20 THR OG1  O   8.165  17.967 -20.664 1.00 . A A .  17 THR OG1  1 1 
        4  6684 1 1  21 ILE C    C   4.018  14.918 -16.234 1.00 . A A .  18 ILE C    1 1 
        4  6685 1 1  21 ILE CA   C   4.002  16.353 -16.771 1.00 . A A .  18 ILE CA   1 1 
        4  6686 1 1  21 ILE CB   C   2.568  16.799 -17.146 1.00 . A A .  18 ILE CB   1 1 
        4  6687 1 1  21 ILE CD1  C   3.177  19.335 -17.246 1.00 . A A .  18 ILE CD1  1 1 
        4  6688 1 1  21 ILE CG1  C   2.512  18.133 -17.927 1.00 . A A .  18 ILE CG1  1 1 
        4  6689 1 1  21 ILE CG2  C   1.677  16.876 -15.893 1.00 . A A .  18 ILE CG2  1 1 
        4  6690 1 1  21 ILE H    H   4.516  16.509 -18.861 1.00 . A A .  18 ILE H    1 1 
        4  6691 1 1  21 ILE HA   H   4.361  16.988 -15.960 1.00 . A A .  18 ILE HA   1 1 
        4  6692 1 1  21 ILE HB   H   2.139  16.037 -17.794 1.00 . A A .  18 ILE HB   1 1 
        4  6693 1 1  21 ILE HD11 H   3.079  20.206 -17.895 1.00 . A A .  18 ILE HD11 1 1 
        4  6694 1 1  21 ILE HD12 H   2.690  19.549 -16.294 1.00 . A A .  18 ILE HD12 1 1 
        4  6695 1 1  21 ILE HD13 H   4.237  19.142 -17.082 1.00 . A A .  18 ILE HD13 1 1 
        4  6696 1 1  21 ILE HG12 H   2.985  17.991 -18.896 1.00 . A A .  18 ILE HG12 1 1 
        4  6697 1 1  21 ILE HG13 H   1.471  18.376 -18.128 1.00 . A A .  18 ILE HG13 1 1 
        4  6698 1 1  21 ILE HG21 H   1.562  15.885 -15.456 1.00 . A A .  18 ILE HG21 1 1 
        4  6699 1 1  21 ILE HG22 H   2.116  17.543 -15.150 1.00 . A A .  18 ILE HG22 1 1 
        4  6700 1 1  21 ILE HG23 H   0.685  17.242 -16.163 1.00 . A A .  18 ILE HG23 1 1 
        4  6701 1 1  21 ILE N    N   4.912  16.483 -17.925 1.00 . A A .  18 ILE N    1 1 
        4  6702 1 1  21 ILE O    O   4.062  14.714 -15.025 1.00 . A A .  18 ILE O    1 1 
        4  6703 1 1  22 ILE C    C   5.421  12.257 -15.882 1.00 . A A .  19 ILE C    1 1 
        4  6704 1 1  22 ILE CA   C   4.182  12.496 -16.754 1.00 . A A .  19 ILE CA   1 1 
        4  6705 1 1  22 ILE CB   C   4.147  11.620 -18.032 1.00 . A A .  19 ILE CB   1 1 
        4  6706 1 1  22 ILE CD1  C   2.644  11.134 -20.078 1.00 . A A .  19 ILE CD1  1 1 
        4  6707 1 1  22 ILE CG1  C   2.719  11.645 -18.635 1.00 . A A .  19 ILE CG1  1 1 
        4  6708 1 1  22 ILE CG2  C   4.573  10.165 -17.741 1.00 . A A .  19 ILE CG2  1 1 
        4  6709 1 1  22 ILE H    H   4.000  14.169 -18.104 1.00 . A A .  19 ILE H    1 1 
        4  6710 1 1  22 ILE HA   H   3.328  12.220 -16.130 1.00 . A A .  19 ILE HA   1 1 
        4  6711 1 1  22 ILE HB   H   4.845  12.037 -18.760 1.00 . A A .  19 ILE HB   1 1 
        4  6712 1 1  22 ILE HD11 H   1.617  11.221 -20.436 1.00 . A A .  19 ILE HD11 1 1 
        4  6713 1 1  22 ILE HD12 H   3.290  11.736 -20.716 1.00 . A A .  19 ILE HD12 1 1 
        4  6714 1 1  22 ILE HD13 H   2.943  10.089 -20.137 1.00 . A A .  19 ILE HD13 1 1 
        4  6715 1 1  22 ILE HG12 H   2.053  11.045 -18.012 1.00 . A A .  19 ILE HG12 1 1 
        4  6716 1 1  22 ILE HG13 H   2.334  12.663 -18.634 1.00 . A A .  19 ILE HG13 1 1 
        4  6717 1 1  22 ILE HG21 H   5.608  10.132 -17.400 1.00 . A A .  19 ILE HG21 1 1 
        4  6718 1 1  22 ILE HG22 H   3.928   9.730 -16.977 1.00 . A A .  19 ILE HG22 1 1 
        4  6719 1 1  22 ILE HG23 H   4.514   9.560 -18.645 1.00 . A A .  19 ILE HG23 1 1 
        4  6720 1 1  22 ILE N    N   4.067  13.919 -17.119 1.00 . A A .  19 ILE N    1 1 
        4  6721 1 1  22 ILE O    O   5.306  11.610 -14.845 1.00 . A A .  19 ILE O    1 1 
        4  6722 1 1  23 ARG C    C   7.645  13.234 -13.984 1.00 . A A .  20 ARG C    1 1 
        4  6723 1 1  23 ARG CA   C   7.813  12.702 -15.420 1.00 . A A .  20 ARG CA   1 1 
        4  6724 1 1  23 ARG CB   C   8.963  13.454 -16.102 1.00 . A A .  20 ARG CB   1 1 
        4  6725 1 1  23 ARG CD   C  10.278  13.801 -18.240 1.00 . A A .  20 ARG CD   1 1 
        4  6726 1 1  23 ARG CG   C   9.350  12.857 -17.465 1.00 . A A .  20 ARG CG   1 1 
        4  6727 1 1  23 ARG CZ   C  11.324  13.530 -20.510 1.00 . A A .  20 ARG CZ   1 1 
        4  6728 1 1  23 ARG H    H   6.604  13.386 -17.069 1.00 . A A .  20 ARG H    1 1 
        4  6729 1 1  23 ARG HA   H   8.073  11.645 -15.360 1.00 . A A .  20 ARG HA   1 1 
        4  6730 1 1  23 ARG HB2  H   8.653  14.491 -16.223 1.00 . A A .  20 ARG HB2  1 1 
        4  6731 1 1  23 ARG HB3  H   9.842  13.435 -15.455 1.00 . A A .  20 ARG HB3  1 1 
        4  6732 1 1  23 ARG HD2  H   9.923  14.827 -18.132 1.00 . A A .  20 ARG HD2  1 1 
        4  6733 1 1  23 ARG HD3  H  11.277  13.736 -17.809 1.00 . A A .  20 ARG HD3  1 1 
        4  6734 1 1  23 ARG HE   H   9.400  13.218 -20.084 1.00 . A A .  20 ARG HE   1 1 
        4  6735 1 1  23 ARG HG2  H   9.846  11.898 -17.318 1.00 . A A .  20 ARG HG2  1 1 
        4  6736 1 1  23 ARG HG3  H   8.453  12.680 -18.052 1.00 . A A .  20 ARG HG3  1 1 
        4  6737 1 1  23 ARG HH11 H  12.721  14.073 -19.152 1.00 . A A .  20 ARG HH11 1 1 
        4  6738 1 1  23 ARG HH12 H  13.300  13.888 -20.780 1.00 . A A .  20 ARG HH12 1 1 
        4  6739 1 1  23 ARG HH21 H  10.182  13.051 -22.103 1.00 . A A .  20 ARG HH21 1 1 
        4  6740 1 1  23 ARG HH22 H  11.884  13.291 -22.444 1.00 . A A .  20 ARG HH22 1 1 
        4  6741 1 1  23 ARG N    N   6.579  12.836 -16.220 1.00 . A A .  20 ARG N    1 1 
        4  6742 1 1  23 ARG NE   N  10.292  13.472 -19.677 1.00 . A A .  20 ARG NE   1 1 
        4  6743 1 1  23 ARG NH1  N  12.539  13.854 -20.119 1.00 . A A .  20 ARG NH1  1 1 
        4  6744 1 1  23 ARG NH2  N  11.128  13.258 -21.780 1.00 . A A .  20 ARG NH2  1 1 
        4  6745 1 1  23 ARG O    O   8.169  12.649 -13.036 1.00 . A A .  20 ARG O    1 1 
        4  6746 1 1  24 LYS C    C   5.561  14.088 -11.701 1.00 . A A .  21 LYS C    1 1 
        4  6747 1 1  24 LYS CA   C   6.582  14.924 -12.501 1.00 . A A .  21 LYS CA   1 1 
        4  6748 1 1  24 LYS CB   C   6.066  16.356 -12.734 1.00 . A A .  21 LYS CB   1 1 
        4  6749 1 1  24 LYS CD   C   6.580  18.629 -13.813 1.00 . A A .  21 LYS CD   1 1 
        4  6750 1 1  24 LYS CE   C   6.009  19.447 -12.644 1.00 . A A .  21 LYS CE   1 1 
        4  6751 1 1  24 LYS CG   C   7.139  17.276 -13.349 1.00 . A A .  21 LYS CG   1 1 
        4  6752 1 1  24 LYS H    H   6.481  14.753 -14.631 1.00 . A A .  21 LYS H    1 1 
        4  6753 1 1  24 LYS HA   H   7.494  14.976 -11.901 1.00 . A A .  21 LYS HA   1 1 
        4  6754 1 1  24 LYS HB2  H   5.198  16.314 -13.391 1.00 . A A .  21 LYS HB2  1 1 
        4  6755 1 1  24 LYS HB3  H   5.750  16.774 -11.777 1.00 . A A .  21 LYS HB3  1 1 
        4  6756 1 1  24 LYS HD2  H   7.392  19.186 -14.283 1.00 . A A .  21 LYS HD2  1 1 
        4  6757 1 1  24 LYS HD3  H   5.805  18.457 -14.564 1.00 . A A .  21 LYS HD3  1 1 
        4  6758 1 1  24 LYS HE2  H   5.148  18.918 -12.223 1.00 . A A .  21 LYS HE2  1 1 
        4  6759 1 1  24 LYS HE3  H   6.773  19.515 -11.863 1.00 . A A .  21 LYS HE3  1 1 
        4  6760 1 1  24 LYS HG2  H   7.927  17.446 -12.614 1.00 . A A .  21 LYS HG2  1 1 
        4  6761 1 1  24 LYS HG3  H   7.590  16.795 -14.216 1.00 . A A .  21 LYS HG3  1 1 
        4  6762 1 1  24 LYS HZ1  H   4.882  20.784 -13.778 1.00 . A A .  21 LYS HZ1  1 1 
        4  6763 1 1  24 LYS HZ2  H   6.387  21.333 -13.440 1.00 . A A .  21 LYS HZ2  1 1 
        4  6764 1 1  24 LYS HZ3  H   5.236  21.342 -12.286 1.00 . A A .  21 LYS HZ3  1 1 
        4  6765 1 1  24 LYS N    N   6.887  14.321 -13.809 1.00 . A A .  21 LYS N    1 1 
        4  6766 1 1  24 LYS NZ   N   5.602  20.816 -13.069 1.00 . A A .  21 LYS NZ   1 1 
        4  6767 1 1  24 LYS O    O   5.701  13.941 -10.485 1.00 . A A .  21 LYS O    1 1 
        4  6768 1 1  25 PHE C    C   4.021  11.205 -11.530 1.00 . A A .  22 PHE C    1 1 
        4  6769 1 1  25 PHE CA   C   3.533  12.643 -11.796 1.00 . A A .  22 PHE CA   1 1 
        4  6770 1 1  25 PHE CB   C   2.287  12.668 -12.701 1.00 . A A .  22 PHE CB   1 1 
        4  6771 1 1  25 PHE CD1  C   1.745  15.161 -12.626 1.00 . A A .  22 PHE CD1  1 1 
        4  6772 1 1  25 PHE CD2  C   0.034  13.568 -11.957 1.00 . A A .  22 PHE CD2  1 1 
        4  6773 1 1  25 PHE CE1  C   0.862  16.223 -12.360 1.00 . A A .  22 PHE CE1  1 1 
        4  6774 1 1  25 PHE CE2  C  -0.850  14.631 -11.692 1.00 . A A .  22 PHE CE2  1 1 
        4  6775 1 1  25 PHE CG   C   1.337  13.826 -12.427 1.00 . A A .  22 PHE CG   1 1 
        4  6776 1 1  25 PHE CZ   C  -0.437  15.959 -11.895 1.00 . A A .  22 PHE CZ   1 1 
        4  6777 1 1  25 PHE H    H   4.515  13.682 -13.381 1.00 . A A .  22 PHE H    1 1 
        4  6778 1 1  25 PHE HA   H   3.244  13.052 -10.825 1.00 . A A .  22 PHE HA   1 1 
        4  6779 1 1  25 PHE HB2  H   2.588  12.690 -13.749 1.00 . A A .  22 PHE HB2  1 1 
        4  6780 1 1  25 PHE HB3  H   1.736  11.738 -12.553 1.00 . A A .  22 PHE HB3  1 1 
        4  6781 1 1  25 PHE HD1  H   2.739  15.381 -12.983 1.00 . A A .  22 PHE HD1  1 1 
        4  6782 1 1  25 PHE HD2  H  -0.295  12.552 -11.794 1.00 . A A .  22 PHE HD2  1 1 
        4  6783 1 1  25 PHE HE1  H   1.184  17.244 -12.517 1.00 . A A .  22 PHE HE1  1 1 
        4  6784 1 1  25 PHE HE2  H  -1.849  14.425 -11.332 1.00 . A A .  22 PHE HE2  1 1 
        4  6785 1 1  25 PHE HZ   H  -1.116  16.776 -11.690 1.00 . A A .  22 PHE HZ   1 1 
        4  6786 1 1  25 PHE N    N   4.570  13.500 -12.385 1.00 . A A .  22 PHE N    1 1 
        4  6787 1 1  25 PHE O    O   3.469  10.538 -10.654 1.00 . A A .  22 PHE O    1 1 
        4  6788 1 1  26 GLU C    C   6.361   9.458 -10.505 1.00 . A A .  23 GLU C    1 1 
        4  6789 1 1  26 GLU CA   C   5.746   9.467 -11.918 1.00 . A A .  23 GLU CA   1 1 
        4  6790 1 1  26 GLU CB   C   6.831   9.171 -12.968 1.00 . A A .  23 GLU CB   1 1 
        4  6791 1 1  26 GLU CD   C   5.973   7.063 -14.099 1.00 . A A .  23 GLU CD   1 1 
        4  6792 1 1  26 GLU CG   C   6.274   8.561 -14.259 1.00 . A A .  23 GLU CG   1 1 
        4  6793 1 1  26 GLU H    H   5.396  11.282 -13.022 1.00 . A A .  23 GLU H    1 1 
        4  6794 1 1  26 GLU HA   H   5.000   8.673 -11.955 1.00 . A A .  23 GLU HA   1 1 
        4  6795 1 1  26 GLU HB2  H   7.358  10.093 -13.206 1.00 . A A .  23 GLU HB2  1 1 
        4  6796 1 1  26 GLU HB3  H   7.562   8.476 -12.551 1.00 . A A .  23 GLU HB3  1 1 
        4  6797 1 1  26 GLU HG2  H   5.369   9.086 -14.565 1.00 . A A .  23 GLU HG2  1 1 
        4  6798 1 1  26 GLU HG3  H   7.019   8.697 -15.045 1.00 . A A .  23 GLU HG3  1 1 
        4  6799 1 1  26 GLU N    N   5.074  10.742 -12.219 1.00 . A A .  23 GLU N    1 1 
        4  6800 1 1  26 GLU O    O   6.379   8.418  -9.842 1.00 . A A .  23 GLU O    1 1 
        4  6801 1 1  26 GLU OE1  O   6.909   6.238 -14.236 1.00 . A A .  23 GLU OE1  1 1 
        4  6802 1 1  26 GLU OE2  O   4.800   6.694 -13.852 1.00 . A A .  23 GLU OE2  1 1 
        4  6803 1 1  27 GLY C    C   8.104  10.174  -7.897 1.00 . A A .  24 GLY C    1 1 
        4  6804 1 1  27 GLY CA   C   6.946  10.898  -8.580 1.00 . A A .  24 GLY CA   1 1 
        4  6805 1 1  27 GLY H    H   6.814  11.416 -10.646 1.00 . A A .  24 GLY H    1 1 
        4  6806 1 1  27 GLY HA2  H   7.094  11.969  -8.439 1.00 . A A .  24 GLY HA2  1 1 
        4  6807 1 1  27 GLY HA3  H   6.027  10.595  -8.073 1.00 . A A .  24 GLY HA3  1 1 
        4  6808 1 1  27 GLY N    N   6.808  10.624 -10.016 1.00 . A A .  24 GLY N    1 1 
        4  6809 1 1  27 GLY O    O   7.927   9.661  -6.794 1.00 . A A .  24 GLY O    1 1 
        4  6810 1 1  28 GLN C    C  10.933   9.882  -6.598 1.00 . A A .  25 GLN C    1 1 
        4  6811 1 1  28 GLN CA   C  10.476   9.444  -8.006 1.00 . A A .  25 GLN CA   1 1 
        4  6812 1 1  28 GLN CB   C  11.623   9.551  -9.030 1.00 . A A .  25 GLN CB   1 1 
        4  6813 1 1  28 GLN CD   C  13.282  11.028 -10.279 1.00 . A A .  25 GLN CD   1 1 
        4  6814 1 1  28 GLN CG   C  12.185  10.974  -9.210 1.00 . A A .  25 GLN CG   1 1 
        4  6815 1 1  28 GLN H    H   9.339  10.579  -9.434 1.00 . A A .  25 GLN H    1 1 
        4  6816 1 1  28 GLN HA   H  10.214   8.390  -7.923 1.00 . A A .  25 GLN HA   1 1 
        4  6817 1 1  28 GLN HB2  H  12.434   8.893  -8.711 1.00 . A A .  25 GLN HB2  1 1 
        4  6818 1 1  28 GLN HB3  H  11.266   9.186  -9.996 1.00 . A A .  25 GLN HB3  1 1 
        4  6819 1 1  28 GLN HE21 H  14.712  10.309  -9.032 1.00 . A A .  25 GLN HE21 1 1 
        4  6820 1 1  28 GLN HE22 H  15.218  10.672 -10.675 1.00 . A A .  25 GLN HE22 1 1 
        4  6821 1 1  28 GLN HG2  H  11.382  11.651  -9.498 1.00 . A A .  25 GLN HG2  1 1 
        4  6822 1 1  28 GLN HG3  H  12.603  11.323  -8.266 1.00 . A A .  25 GLN HG3  1 1 
        4  6823 1 1  28 GLN N    N   9.290  10.157  -8.515 1.00 . A A .  25 GLN N    1 1 
        4  6824 1 1  28 GLN NE2  N  14.501  10.634  -9.965 1.00 . A A .  25 GLN NE2  1 1 
        4  6825 1 1  28 GLN O    O  11.548   9.095  -5.880 1.00 . A A .  25 GLN O    1 1 
        4  6826 1 1  28 GLN OE1  O  13.060  11.418 -11.420 1.00 . A A .  25 GLN OE1  1 1 
        4  6827 1 1  29 SER C    C   9.849  11.423  -3.788 1.00 . A A .  26 SER C    1 1 
        4  6828 1 1  29 SER CA   C  10.960  11.644  -4.844 1.00 . A A .  26 SER CA   1 1 
        4  6829 1 1  29 SER CB   C  11.307  13.138  -4.981 1.00 . A A .  26 SER CB   1 1 
        4  6830 1 1  29 SER H    H  10.160  11.735  -6.837 1.00 . A A .  26 SER H    1 1 
        4  6831 1 1  29 SER HA   H  11.853  11.136  -4.476 1.00 . A A .  26 SER HA   1 1 
        4  6832 1 1  29 SER HB2  H  11.930  13.268  -5.869 1.00 . A A .  26 SER HB2  1 1 
        4  6833 1 1  29 SER HB3  H  10.392  13.717  -5.123 1.00 . A A .  26 SER HB3  1 1 
        4  6834 1 1  29 SER HG   H  11.477  13.582  -3.058 1.00 . A A .  26 SER HG   1 1 
        4  6835 1 1  29 SER N    N  10.623  11.117  -6.181 1.00 . A A .  26 SER N    1 1 
        4  6836 1 1  29 SER O    O  10.046  11.731  -2.608 1.00 . A A .  26 SER O    1 1 
        4  6837 1 1  29 SER OG   O  12.034  13.641  -3.864 1.00 . A A .  26 SER OG   1 1 
        4  6838 1 1  30 ARG C    C   7.673   9.081  -2.837 1.00 . A A .  27 ARG C    1 1 
        4  6839 1 1  30 ARG CA   C   7.559  10.546  -3.293 1.00 . A A .  27 ARG CA   1 1 
        4  6840 1 1  30 ARG CB   C   6.192  10.795  -3.963 1.00 . A A .  27 ARG CB   1 1 
        4  6841 1 1  30 ARG CD   C   6.655  13.066  -5.126 1.00 . A A .  27 ARG CD   1 1 
        4  6842 1 1  30 ARG CG   C   5.785  12.269  -4.143 1.00 . A A .  27 ARG CG   1 1 
        4  6843 1 1  30 ARG CZ   C   5.988  15.481  -4.879 1.00 . A A .  27 ARG CZ   1 1 
        4  6844 1 1  30 ARG H    H   8.614  10.578  -5.150 1.00 . A A .  27 ARG H    1 1 
        4  6845 1 1  30 ARG HA   H   7.602  11.170  -2.398 1.00 . A A .  27 ARG HA   1 1 
        4  6846 1 1  30 ARG HB2  H   6.153  10.284  -4.925 1.00 . A A .  27 ARG HB2  1 1 
        4  6847 1 1  30 ARG HB3  H   5.428  10.345  -3.327 1.00 . A A .  27 ARG HB3  1 1 
        4  6848 1 1  30 ARG HD2  H   7.626  13.279  -4.678 1.00 . A A .  27 ARG HD2  1 1 
        4  6849 1 1  30 ARG HD3  H   6.820  12.460  -6.017 1.00 . A A .  27 ARG HD3  1 1 
        4  6850 1 1  30 ARG HE   H   5.505  14.296  -6.414 1.00 . A A .  27 ARG HE   1 1 
        4  6851 1 1  30 ARG HG2  H   4.759  12.281  -4.513 1.00 . A A .  27 ARG HG2  1 1 
        4  6852 1 1  30 ARG HG3  H   5.793  12.764  -3.172 1.00 . A A .  27 ARG HG3  1 1 
        4  6853 1 1  30 ARG HH11 H   7.062  14.872  -3.276 1.00 . A A .  27 ARG HH11 1 1 
        4  6854 1 1  30 ARG HH12 H   6.554  16.534  -3.244 1.00 . A A .  27 ARG HH12 1 1 
        4  6855 1 1  30 ARG HH21 H   4.895  16.434  -6.293 1.00 . A A .  27 ARG HH21 1 1 
        4  6856 1 1  30 ARG HH22 H   5.341  17.399  -4.921 1.00 . A A .  27 ARG HH22 1 1 
        4  6857 1 1  30 ARG N    N   8.676  10.902  -4.191 1.00 . A A .  27 ARG N    1 1 
        4  6858 1 1  30 ARG NE   N   5.999  14.322  -5.533 1.00 . A A .  27 ARG NE   1 1 
        4  6859 1 1  30 ARG NH1  N   6.583  15.642  -3.714 1.00 . A A .  27 ARG NH1  1 1 
        4  6860 1 1  30 ARG NH2  N   5.362  16.513  -5.403 1.00 . A A .  27 ARG NH2  1 1 
        4  6861 1 1  30 ARG O    O   8.488   8.312  -3.345 1.00 . A A .  27 ARG O    1 1 
        4  6862 1 1  31 LYS C    C   5.987   6.351  -2.055 1.00 . A A .  28 LYS C    1 1 
        4  6863 1 1  31 LYS CA   C   6.849   7.348  -1.263 1.00 . A A .  28 LYS CA   1 1 
        4  6864 1 1  31 LYS CB   C   6.347   7.442   0.195 1.00 . A A .  28 LYS CB   1 1 
        4  6865 1 1  31 LYS CD   C   6.044   9.804   1.130 1.00 . A A .  28 LYS CD   1 1 
        4  6866 1 1  31 LYS CE   C   6.816  10.969   1.758 1.00 . A A .  28 LYS CE   1 1 
        4  6867 1 1  31 LYS CG   C   6.970   8.574   1.035 1.00 . A A .  28 LYS CG   1 1 
        4  6868 1 1  31 LYS H    H   6.092   9.303  -1.596 1.00 . A A .  28 LYS H    1 1 
        4  6869 1 1  31 LYS HA   H   7.879   6.980  -1.258 1.00 . A A .  28 LYS HA   1 1 
        4  6870 1 1  31 LYS HB2  H   5.266   7.560   0.197 1.00 . A A .  28 LYS HB2  1 1 
        4  6871 1 1  31 LYS HB3  H   6.556   6.492   0.683 1.00 . A A .  28 LYS HB3  1 1 
        4  6872 1 1  31 LYS HD2  H   5.707  10.097   0.134 1.00 . A A .  28 LYS HD2  1 1 
        4  6873 1 1  31 LYS HD3  H   5.168   9.562   1.732 1.00 . A A .  28 LYS HD3  1 1 
        4  6874 1 1  31 LYS HE2  H   7.182  10.676   2.747 1.00 . A A .  28 LYS HE2  1 1 
        4  6875 1 1  31 LYS HE3  H   7.679  11.150   1.116 1.00 . A A .  28 LYS HE3  1 1 
        4  6876 1 1  31 LYS HG2  H   7.152   8.206   2.045 1.00 . A A .  28 LYS HG2  1 1 
        4  6877 1 1  31 LYS HG3  H   7.933   8.858   0.609 1.00 . A A .  28 LYS HG3  1 1 
        4  6878 1 1  31 LYS HZ1  H   6.586  13.025   2.002 1.00 . A A .  28 LYS HZ1  1 1 
        4  6879 1 1  31 LYS HZ2  H   5.364  12.167   2.653 1.00 . A A .  28 LYS HZ2  1 1 
        4  6880 1 1  31 LYS HZ3  H   5.425  12.371   1.035 1.00 . A A .  28 LYS HZ3  1 1 
        4  6881 1 1  31 LYS N    N   6.828   8.676  -1.881 1.00 . A A .  28 LYS N    1 1 
        4  6882 1 1  31 LYS NZ   N   5.999  12.211   1.868 1.00 . A A .  28 LYS NZ   1 1 
        4  6883 1 1  31 LYS O    O   4.852   6.660  -2.417 1.00 . A A .  28 LYS O    1 1 
        4  6884 1 1  32 PHE C    C   6.398   2.665  -2.720 1.00 . A A .  29 PHE C    1 1 
        4  6885 1 1  32 PHE CA   C   5.786   4.052  -2.961 1.00 . A A .  29 PHE CA   1 1 
        4  6886 1 1  32 PHE CB   C   5.703   4.365  -4.469 1.00 . A A .  29 PHE CB   1 1 
        4  6887 1 1  32 PHE CD1  C   7.736   3.366  -5.622 1.00 . A A .  29 PHE CD1  1 1 
        4  6888 1 1  32 PHE CD2  C   7.619   5.784  -5.331 1.00 . A A .  29 PHE CD2  1 1 
        4  6889 1 1  32 PHE CE1  C   8.996   3.502  -6.232 1.00 . A A .  29 PHE CE1  1 1 
        4  6890 1 1  32 PHE CE2  C   8.879   5.916  -5.940 1.00 . A A .  29 PHE CE2  1 1 
        4  6891 1 1  32 PHE CG   C   7.047   4.507  -5.161 1.00 . A A .  29 PHE CG   1 1 
        4  6892 1 1  32 PHE CZ   C   9.570   4.777  -6.390 1.00 . A A .  29 PHE CZ   1 1 
        4  6893 1 1  32 PHE H    H   7.433   4.955  -1.967 1.00 . A A .  29 PHE H    1 1 
        4  6894 1 1  32 PHE HA   H   4.776   4.014  -2.558 1.00 . A A .  29 PHE HA   1 1 
        4  6895 1 1  32 PHE HB2  H   5.135   3.579  -4.968 1.00 . A A .  29 PHE HB2  1 1 
        4  6896 1 1  32 PHE HB3  H   5.140   5.285  -4.612 1.00 . A A .  29 PHE HB3  1 1 
        4  6897 1 1  32 PHE HD1  H   7.301   2.384  -5.506 1.00 . A A .  29 PHE HD1  1 1 
        4  6898 1 1  32 PHE HD2  H   7.094   6.667  -4.992 1.00 . A A .  29 PHE HD2  1 1 
        4  6899 1 1  32 PHE HE1  H   9.523   2.625  -6.583 1.00 . A A .  29 PHE HE1  1 1 
        4  6900 1 1  32 PHE HE2  H   9.317   6.899  -6.058 1.00 . A A .  29 PHE HE2  1 1 
        4  6901 1 1  32 PHE HZ   H  10.536   4.880  -6.863 1.00 . A A .  29 PHE HZ   1 1 
        4  6902 1 1  32 PHE N    N   6.491   5.133  -2.263 1.00 . A A .  29 PHE N    1 1 
        4  6903 1 1  32 PHE O    O   7.526   2.540  -2.249 1.00 . A A .  29 PHE O    1 1 
        4  6904 1 1  33 ILE C    C   5.435  -0.509  -4.313 1.00 . A A .  30 ILE C    1 1 
        4  6905 1 1  33 ILE CA   C   6.075   0.210  -3.116 1.00 . A A .  30 ILE CA   1 1 
        4  6906 1 1  33 ILE CB   C   5.725  -0.489  -1.778 1.00 . A A .  30 ILE CB   1 1 
        4  6907 1 1  33 ILE CD1  C   3.821  -1.066  -0.139 1.00 . A A .  30 ILE CD1  1 1 
        4  6908 1 1  33 ILE CG1  C   4.219  -0.399  -1.456 1.00 . A A .  30 ILE CG1  1 1 
        4  6909 1 1  33 ILE CG2  C   6.540   0.091  -0.615 1.00 . A A .  30 ILE CG2  1 1 
        4  6910 1 1  33 ILE H    H   4.710   1.818  -3.419 1.00 . A A .  30 ILE H    1 1 
        4  6911 1 1  33 ILE HA   H   7.155   0.158  -3.265 1.00 . A A .  30 ILE HA   1 1 
        4  6912 1 1  33 ILE HB   H   5.991  -1.543  -1.869 1.00 . A A .  30 ILE HB   1 1 
        4  6913 1 1  33 ILE HD11 H   4.178  -2.092  -0.125 1.00 . A A .  30 ILE HD11 1 1 
        4  6914 1 1  33 ILE HD12 H   4.246  -0.515   0.701 1.00 . A A .  30 ILE HD12 1 1 
        4  6915 1 1  33 ILE HD13 H   2.735  -1.068  -0.049 1.00 . A A .  30 ILE HD13 1 1 
        4  6916 1 1  33 ILE HG12 H   3.904   0.644  -1.411 1.00 . A A .  30 ILE HG12 1 1 
        4  6917 1 1  33 ILE HG13 H   3.678  -0.884  -2.262 1.00 . A A .  30 ILE HG13 1 1 
        4  6918 1 1  33 ILE HG21 H   6.134   1.062  -0.334 1.00 . A A .  30 ILE HG21 1 1 
        4  6919 1 1  33 ILE HG22 H   6.495  -0.584   0.239 1.00 . A A .  30 ILE HG22 1 1 
        4  6920 1 1  33 ILE HG23 H   7.580   0.204  -0.901 1.00 . A A .  30 ILE HG23 1 1 
        4  6921 1 1  33 ILE N    N   5.659   1.623  -3.100 1.00 . A A .  30 ILE N    1 1 
        4  6922 1 1  33 ILE O    O   4.369  -0.106  -4.768 1.00 . A A .  30 ILE O    1 1 
        4  6923 1 1  34 ILE C    C   5.359  -3.782  -5.548 1.00 . A A .  31 ILE C    1 1 
        4  6924 1 1  34 ILE CA   C   5.611  -2.343  -5.994 1.00 . A A .  31 ILE CA   1 1 
        4  6925 1 1  34 ILE CB   C   6.659  -2.333  -7.135 1.00 . A A .  31 ILE CB   1 1 
        4  6926 1 1  34 ILE CD1  C   8.163  -0.784  -8.583 1.00 . A A .  31 ILE CD1  1 1 
        4  6927 1 1  34 ILE CG1  C   7.206  -0.907  -7.392 1.00 . A A .  31 ILE CG1  1 1 
        4  6928 1 1  34 ILE CG2  C   6.050  -2.971  -8.406 1.00 . A A .  31 ILE CG2  1 1 
        4  6929 1 1  34 ILE H    H   6.932  -1.871  -4.401 1.00 . A A .  31 ILE H    1 1 
        4  6930 1 1  34 ILE HA   H   4.677  -1.927  -6.371 1.00 . A A .  31 ILE HA   1 1 
        4  6931 1 1  34 ILE HB   H   7.499  -2.955  -6.823 1.00 . A A .  31 ILE HB   1 1 
        4  6932 1 1  34 ILE HD11 H   8.601   0.215  -8.587 1.00 . A A .  31 ILE HD11 1 1 
        4  6933 1 1  34 ILE HD12 H   8.961  -1.521  -8.496 1.00 . A A .  31 ILE HD12 1 1 
        4  6934 1 1  34 ILE HD13 H   7.625  -0.930  -9.518 1.00 . A A .  31 ILE HD13 1 1 
        4  6935 1 1  34 ILE HG12 H   6.378  -0.218  -7.536 1.00 . A A .  31 ILE HG12 1 1 
        4  6936 1 1  34 ILE HG13 H   7.759  -0.577  -6.511 1.00 . A A .  31 ILE HG13 1 1 
        4  6937 1 1  34 ILE HG21 H   6.816  -3.079  -9.174 1.00 . A A .  31 ILE HG21 1 1 
        4  6938 1 1  34 ILE HG22 H   5.667  -3.973  -8.202 1.00 . A A .  31 ILE HG22 1 1 
        4  6939 1 1  34 ILE HG23 H   5.235  -2.357  -8.788 1.00 . A A .  31 ILE HG23 1 1 
        4  6940 1 1  34 ILE N    N   6.070  -1.557  -4.839 1.00 . A A .  31 ILE N    1 1 
        4  6941 1 1  34 ILE O    O   6.216  -4.383  -4.898 1.00 . A A .  31 ILE O    1 1 
        4  6942 1 1  35 ALA C    C   3.286  -6.468  -6.847 1.00 . A A .  32 ALA C    1 1 
        4  6943 1 1  35 ALA CA   C   3.838  -5.722  -5.627 1.00 . A A .  32 ALA CA   1 1 
        4  6944 1 1  35 ALA CB   C   2.822  -5.650  -4.493 1.00 . A A .  32 ALA CB   1 1 
        4  6945 1 1  35 ALA H    H   3.564  -3.795  -6.479 1.00 . A A .  32 ALA H    1 1 
        4  6946 1 1  35 ALA HA   H   4.705  -6.279  -5.271 1.00 . A A .  32 ALA HA   1 1 
        4  6947 1 1  35 ALA HB1  H   1.968  -5.036  -4.787 1.00 . A A .  32 ALA HB1  1 1 
        4  6948 1 1  35 ALA HB2  H   2.466  -6.650  -4.243 1.00 . A A .  32 ALA HB2  1 1 
        4  6949 1 1  35 ALA HB3  H   3.308  -5.213  -3.621 1.00 . A A .  32 ALA HB3  1 1 
        4  6950 1 1  35 ALA N    N   4.225  -4.352  -5.943 1.00 . A A .  32 ALA N    1 1 
        4  6951 1 1  35 ALA O    O   2.718  -5.866  -7.760 1.00 . A A .  32 ALA O    1 1 
        4  6952 1 1  36 ASN C    C   1.409  -8.830  -7.834 1.00 . A A .  33 ASN C    1 1 
        4  6953 1 1  36 ASN CA   C   2.936  -8.658  -7.920 1.00 . A A .  33 ASN CA   1 1 
        4  6954 1 1  36 ASN CB   C   3.664 -10.021  -7.870 1.00 . A A .  33 ASN CB   1 1 
        4  6955 1 1  36 ASN CG   C   4.877 -10.129  -8.796 1.00 . A A .  33 ASN CG   1 1 
        4  6956 1 1  36 ASN H    H   3.881  -8.231  -6.053 1.00 . A A .  33 ASN H    1 1 
        4  6957 1 1  36 ASN HA   H   3.147  -8.187  -8.880 1.00 . A A .  33 ASN HA   1 1 
        4  6958 1 1  36 ASN HB2  H   3.970 -10.236  -6.845 1.00 . A A .  33 ASN HB2  1 1 
        4  6959 1 1  36 ASN HB3  H   2.975 -10.810  -8.165 1.00 . A A .  33 ASN HB3  1 1 
        4  6960 1 1  36 ASN HD21 H   5.699 -11.617  -7.682 1.00 . A A .  33 ASN HD21 1 1 
        4  6961 1 1  36 ASN HD22 H   6.595 -11.131  -9.109 1.00 . A A .  33 ASN HD22 1 1 
        4  6962 1 1  36 ASN N    N   3.440  -7.794  -6.852 1.00 . A A .  33 ASN N    1 1 
        4  6963 1 1  36 ASN ND2  N   5.795 -11.033  -8.499 1.00 . A A .  33 ASN ND2  1 1 
        4  6964 1 1  36 ASN O    O   0.897  -9.457  -6.907 1.00 . A A .  33 ASN O    1 1 
        4  6965 1 1  36 ASN OD1  O   4.998  -9.445  -9.804 1.00 . A A .  33 ASN OD1  1 1 
        4  6966 1 1  37 ALA C    C  -1.047 -10.151  -9.287 1.00 . A A .  34 ALA C    1 1 
        4  6967 1 1  37 ALA CA   C  -0.753  -8.653  -9.045 1.00 . A A .  34 ALA CA   1 1 
        4  6968 1 1  37 ALA CB   C  -1.260  -7.795 -10.215 1.00 . A A .  34 ALA CB   1 1 
        4  6969 1 1  37 ALA H    H   1.184  -7.936  -9.638 1.00 . A A .  34 ALA H    1 1 
        4  6970 1 1  37 ALA HA   H  -1.281  -8.353  -8.136 1.00 . A A .  34 ALA HA   1 1 
        4  6971 1 1  37 ALA HB1  H  -2.350  -7.834 -10.255 1.00 . A A .  34 ALA HB1  1 1 
        4  6972 1 1  37 ALA HB2  H  -0.946  -6.756 -10.095 1.00 . A A .  34 ALA HB2  1 1 
        4  6973 1 1  37 ALA HB3  H  -0.879  -8.179 -11.161 1.00 . A A .  34 ALA HB3  1 1 
        4  6974 1 1  37 ALA N    N   0.687  -8.387  -8.871 1.00 . A A .  34 ALA N    1 1 
        4  6975 1 1  37 ALA O    O  -2.155 -10.626  -9.040 1.00 . A A .  34 ALA O    1 1 
        4  6976 1 1  38 ARG C    C  -0.273 -13.272  -8.800 1.00 . A A .  35 ARG C    1 1 
        4  6977 1 1  38 ARG CA   C  -0.049 -12.346 -10.019 1.00 . A A .  35 ARG CA   1 1 
        4  6978 1 1  38 ARG CB   C   1.258 -12.724 -10.738 1.00 . A A .  35 ARG CB   1 1 
        4  6979 1 1  38 ARG CD   C   2.683 -12.357 -12.819 1.00 . A A .  35 ARG CD   1 1 
        4  6980 1 1  38 ARG CG   C   1.366 -12.031 -12.109 1.00 . A A .  35 ARG CG   1 1 
        4  6981 1 1  38 ARG CZ   C   2.344 -14.469 -14.147 1.00 . A A .  35 ARG CZ   1 1 
        4  6982 1 1  38 ARG H    H   0.827 -10.406  -9.959 1.00 . A A .  35 ARG H    1 1 
        4  6983 1 1  38 ARG HA   H  -0.855 -12.527 -10.730 1.00 . A A .  35 ARG HA   1 1 
        4  6984 1 1  38 ARG HB2  H   2.114 -12.452 -10.116 1.00 . A A .  35 ARG HB2  1 1 
        4  6985 1 1  38 ARG HB3  H   1.278 -13.804 -10.896 1.00 . A A .  35 ARG HB3  1 1 
        4  6986 1 1  38 ARG HD2  H   2.735 -11.778 -13.740 1.00 . A A .  35 ARG HD2  1 1 
        4  6987 1 1  38 ARG HD3  H   3.500 -12.032 -12.175 1.00 . A A .  35 ARG HD3  1 1 
        4  6988 1 1  38 ARG HE   H   3.423 -14.317 -12.472 1.00 . A A .  35 ARG HE   1 1 
        4  6989 1 1  38 ARG HG2  H   0.527 -12.334 -12.735 1.00 . A A .  35 ARG HG2  1 1 
        4  6990 1 1  38 ARG HG3  H   1.320 -10.950 -11.982 1.00 . A A .  35 ARG HG3  1 1 
        4  6991 1 1  38 ARG HH11 H   1.350 -12.924 -14.994 1.00 . A A .  35 ARG HH11 1 1 
        4  6992 1 1  38 ARG HH12 H   1.225 -14.438 -15.837 1.00 . A A .  35 ARG HH12 1 1 
        4  6993 1 1  38 ARG HH21 H   3.195 -16.223 -13.599 1.00 . A A .  35 ARG HH21 1 1 
        4  6994 1 1  38 ARG HH22 H   2.249 -16.275 -15.055 1.00 . A A .  35 ARG HH22 1 1 
        4  6995 1 1  38 ARG N    N  -0.021 -10.904  -9.719 1.00 . A A .  35 ARG N    1 1 
        4  6996 1 1  38 ARG NE   N   2.840 -13.795 -13.112 1.00 . A A .  35 ARG NE   1 1 
        4  6997 1 1  38 ARG NH1  N   1.584 -13.900 -15.061 1.00 . A A .  35 ARG NH1  1 1 
        4  6998 1 1  38 ARG NH2  N   2.614 -15.749 -14.276 1.00 . A A .  35 ARG NH2  1 1 
        4  6999 1 1  38 ARG O    O  -0.510 -14.464  -8.992 1.00 . A A .  35 ARG O    1 1 
        4  7000 1 1  39 VAL C    C  -1.436 -12.888  -5.420 1.00 . A A .  36 VAL C    1 1 
        4  7001 1 1  39 VAL CA   C  -0.353 -13.520  -6.304 1.00 . A A .  36 VAL CA   1 1 
        4  7002 1 1  39 VAL CB   C   0.978 -13.680  -5.524 1.00 . A A .  36 VAL CB   1 1 
        4  7003 1 1  39 VAL CG1  C   1.954 -14.582  -6.298 1.00 . A A .  36 VAL CG1  1 1 
        4  7004 1 1  39 VAL CG2  C   1.681 -12.354  -5.187 1.00 . A A .  36 VAL CG2  1 1 
        4  7005 1 1  39 VAL H    H  -0.062 -11.756  -7.487 1.00 . A A .  36 VAL H    1 1 
        4  7006 1 1  39 VAL HA   H  -0.700 -14.524  -6.550 1.00 . A A .  36 VAL HA   1 1 
        4  7007 1 1  39 VAL HB   H   0.749 -14.181  -4.584 1.00 . A A .  36 VAL HB   1 1 
        4  7008 1 1  39 VAL HG11 H   2.252 -14.107  -7.234 1.00 . A A .  36 VAL HG11 1 1 
        4  7009 1 1  39 VAL HG12 H   2.845 -14.764  -5.695 1.00 . A A .  36 VAL HG12 1 1 
        4  7010 1 1  39 VAL HG13 H   1.480 -15.539  -6.516 1.00 . A A .  36 VAL HG13 1 1 
        4  7011 1 1  39 VAL HG21 H   1.017 -11.711  -4.613 1.00 . A A .  36 VAL HG21 1 1 
        4  7012 1 1  39 VAL HG22 H   2.569 -12.550  -4.586 1.00 . A A .  36 VAL HG22 1 1 
        4  7013 1 1  39 VAL HG23 H   1.983 -11.840  -6.099 1.00 . A A .  36 VAL HG23 1 1 
        4  7014 1 1  39 VAL N    N  -0.184 -12.758  -7.564 1.00 . A A .  36 VAL N    1 1 
        4  7015 1 1  39 VAL O    O  -1.541 -11.666  -5.347 1.00 . A A .  36 VAL O    1 1 
        4  7016 1 1  40 GLU C    C  -3.138 -12.334  -2.855 1.00 . A A .  37 GLU C    1 1 
        4  7017 1 1  40 GLU CA   C  -3.441 -13.319  -4.002 1.00 . A A .  37 GLU CA   1 1 
        4  7018 1 1  40 GLU CB   C  -4.125 -14.589  -3.464 1.00 . A A .  37 GLU CB   1 1 
        4  7019 1 1  40 GLU CD   C  -6.160 -15.627  -2.386 1.00 . A A .  37 GLU CD   1 1 
        4  7020 1 1  40 GLU CG   C  -5.486 -14.316  -2.812 1.00 . A A .  37 GLU CG   1 1 
        4  7021 1 1  40 GLU H    H  -2.077 -14.720  -4.865 1.00 . A A .  37 GLU H    1 1 
        4  7022 1 1  40 GLU HA   H  -4.123 -12.831  -4.699 1.00 . A A .  37 GLU HA   1 1 
        4  7023 1 1  40 GLU HB2  H  -4.278 -15.278  -4.296 1.00 . A A .  37 GLU HB2  1 1 
        4  7024 1 1  40 GLU HB3  H  -3.468 -15.070  -2.737 1.00 . A A .  37 GLU HB3  1 1 
        4  7025 1 1  40 GLU HG2  H  -5.353 -13.679  -1.935 1.00 . A A .  37 GLU HG2  1 1 
        4  7026 1 1  40 GLU HG3  H  -6.124 -13.787  -3.522 1.00 . A A .  37 GLU HG3  1 1 
        4  7027 1 1  40 GLU N    N  -2.233 -13.725  -4.744 1.00 . A A .  37 GLU N    1 1 
        4  7028 1 1  40 GLU O    O  -3.856 -11.353  -2.659 1.00 . A A .  37 GLU O    1 1 
        4  7029 1 1  40 GLU OE1  O  -5.907 -16.106  -1.254 1.00 . A A .  37 GLU OE1  1 1 
        4  7030 1 1  40 GLU OE2  O  -6.954 -16.192  -3.176 1.00 . A A .  37 GLU OE2  1 1 
        4  7031 1 1  41 ASN C    C  -0.959 -10.365  -1.511 1.00 . A A .  38 ASN C    1 1 
        4  7032 1 1  41 ASN CA   C  -1.567 -11.705  -1.035 1.00 . A A .  38 ASN CA   1 1 
        4  7033 1 1  41 ASN CB   C  -0.559 -12.501  -0.182 1.00 . A A .  38 ASN CB   1 1 
        4  7034 1 1  41 ASN CG   C   0.585 -13.094  -1.006 1.00 . A A .  38 ASN CG   1 1 
        4  7035 1 1  41 ASN H    H  -1.517 -13.408  -2.332 1.00 . A A .  38 ASN H    1 1 
        4  7036 1 1  41 ASN HA   H  -2.412 -11.456  -0.390 1.00 . A A .  38 ASN HA   1 1 
        4  7037 1 1  41 ASN HB2  H  -0.140 -11.856   0.593 1.00 . A A .  38 ASN HB2  1 1 
        4  7038 1 1  41 ASN HB3  H  -1.097 -13.305   0.322 1.00 . A A .  38 ASN HB3  1 1 
        4  7039 1 1  41 ASN HD21 H   0.151 -14.994  -0.435 1.00 . A A .  38 ASN HD21 1 1 
        4  7040 1 1  41 ASN HD22 H   1.498 -14.805  -1.543 1.00 . A A .  38 ASN HD22 1 1 
        4  7041 1 1  41 ASN N    N  -2.042 -12.569  -2.126 1.00 . A A .  38 ASN N    1 1 
        4  7042 1 1  41 ASN ND2  N   0.749 -14.404  -0.997 1.00 . A A .  38 ASN ND2  1 1 
        4  7043 1 1  41 ASN O    O  -0.761  -9.469  -0.691 1.00 . A A .  38 ASN O    1 1 
        4  7044 1 1  41 ASN OD1  O   1.301 -12.394  -1.708 1.00 . A A .  38 ASN OD1  1 1 
        4  7045 1 1  42 CYS C    C   1.358  -8.738  -2.632 1.00 . A A .  39 CYS C    1 1 
        4  7046 1 1  42 CYS CA   C   0.059  -9.077  -3.402 1.00 . A A .  39 CYS CA   1 1 
        4  7047 1 1  42 CYS CB   C  -0.941  -7.913  -3.531 1.00 . A A .  39 CYS CB   1 1 
        4  7048 1 1  42 CYS H    H  -0.920 -10.973  -3.431 1.00 . A A .  39 CYS H    1 1 
        4  7049 1 1  42 CYS HA   H   0.363  -9.357  -4.412 1.00 . A A .  39 CYS HA   1 1 
        4  7050 1 1  42 CYS HB2  H  -1.911  -8.303  -3.835 1.00 . A A .  39 CYS HB2  1 1 
        4  7051 1 1  42 CYS HB3  H  -1.056  -7.404  -2.570 1.00 . A A .  39 CYS HB3  1 1 
        4  7052 1 1  42 CYS HG   H  -1.415  -5.884  -4.698 1.00 . A A .  39 CYS HG   1 1 
        4  7053 1 1  42 CYS N    N  -0.641 -10.226  -2.808 1.00 . A A .  39 CYS N    1 1 
        4  7054 1 1  42 CYS O    O   1.476  -7.676  -2.026 1.00 . A A .  39 CYS O    1 1 
        4  7055 1 1  42 CYS SG   S  -0.391  -6.748  -4.807 1.00 . A A .  39 CYS SG   1 1 
        4  7056 1 1  43 ALA C    C   4.434  -8.339  -2.484 1.00 . A A .  40 ALA C    1 1 
        4  7057 1 1  43 ALA CA   C   3.589  -9.478  -1.875 1.00 . A A .  40 ALA CA   1 1 
        4  7058 1 1  43 ALA CB   C   4.361 -10.806  -1.875 1.00 . A A .  40 ALA CB   1 1 
        4  7059 1 1  43 ALA H    H   2.137 -10.569  -3.000 1.00 . A A .  40 ALA H    1 1 
        4  7060 1 1  43 ALA HA   H   3.360  -9.230  -0.839 1.00 . A A .  40 ALA HA   1 1 
        4  7061 1 1  43 ALA HB1  H   4.558 -11.127  -2.900 1.00 . A A .  40 ALA HB1  1 1 
        4  7062 1 1  43 ALA HB2  H   5.315 -10.681  -1.359 1.00 . A A .  40 ALA HB2  1 1 
        4  7063 1 1  43 ALA HB3  H   3.787 -11.576  -1.359 1.00 . A A .  40 ALA HB3  1 1 
        4  7064 1 1  43 ALA N    N   2.317  -9.667  -2.583 1.00 . A A .  40 ALA N    1 1 
        4  7065 1 1  43 ALA O    O   4.598  -8.292  -3.705 1.00 . A A .  40 ALA O    1 1 
        4  7066 1 1  44 VAL C    C   7.204  -7.042  -2.688 1.00 . A A .  41 VAL C    1 1 
        4  7067 1 1  44 VAL CA   C   5.943  -6.403  -2.100 1.00 . A A .  41 VAL CA   1 1 
        4  7068 1 1  44 VAL CB   C   6.345  -5.384  -0.998 1.00 . A A .  41 VAL CB   1 1 
        4  7069 1 1  44 VAL CG1  C   7.218  -4.254  -1.553 1.00 . A A .  41 VAL CG1  1 1 
        4  7070 1 1  44 VAL CG2  C   5.093  -4.747  -0.370 1.00 . A A .  41 VAL CG2  1 1 
        4  7071 1 1  44 VAL H    H   4.756  -7.518  -0.659 1.00 . A A .  41 VAL H    1 1 
        4  7072 1 1  44 VAL HA   H   5.434  -5.850  -2.890 1.00 . A A .  41 VAL HA   1 1 
        4  7073 1 1  44 VAL HB   H   6.894  -5.907  -0.216 1.00 . A A .  41 VAL HB   1 1 
        4  7074 1 1  44 VAL HG11 H   7.383  -3.507  -0.777 1.00 . A A .  41 VAL HG11 1 1 
        4  7075 1 1  44 VAL HG12 H   8.182  -4.645  -1.876 1.00 . A A .  41 VAL HG12 1 1 
        4  7076 1 1  44 VAL HG13 H   6.716  -3.777  -2.393 1.00 . A A .  41 VAL HG13 1 1 
        4  7077 1 1  44 VAL HG21 H   5.389  -4.033   0.397 1.00 . A A .  41 VAL HG21 1 1 
        4  7078 1 1  44 VAL HG22 H   4.513  -4.236  -1.138 1.00 . A A .  41 VAL HG22 1 1 
        4  7079 1 1  44 VAL HG23 H   4.468  -5.501   0.102 1.00 . A A .  41 VAL HG23 1 1 
        4  7080 1 1  44 VAL N    N   5.006  -7.459  -1.647 1.00 . A A .  41 VAL N    1 1 
        4  7081 1 1  44 VAL O    O   7.899  -7.796  -2.005 1.00 . A A .  41 VAL O    1 1 
        4  7082 1 1  45 ILE C    C   9.761  -6.011  -4.744 1.00 . A A .  42 ILE C    1 1 
        4  7083 1 1  45 ILE CA   C   8.706  -7.121  -4.682 1.00 . A A .  42 ILE CA   1 1 
        4  7084 1 1  45 ILE CB   C   8.353  -7.602  -6.109 1.00 . A A .  42 ILE CB   1 1 
        4  7085 1 1  45 ILE CD1  C   7.422  -6.920  -8.419 1.00 . A A .  42 ILE CD1  1 1 
        4  7086 1 1  45 ILE CG1  C   7.626  -6.529  -6.954 1.00 . A A .  42 ILE CG1  1 1 
        4  7087 1 1  45 ILE CG2  C   7.536  -8.900  -6.025 1.00 . A A .  42 ILE CG2  1 1 
        4  7088 1 1  45 ILE H    H   6.873  -6.036  -4.394 1.00 . A A .  42 ILE H    1 1 
        4  7089 1 1  45 ILE HA   H   9.185  -7.953  -4.159 1.00 . A A .  42 ILE HA   1 1 
        4  7090 1 1  45 ILE HB   H   9.291  -7.844  -6.614 1.00 . A A .  42 ILE HB   1 1 
        4  7091 1 1  45 ILE HD11 H   6.727  -7.754  -8.495 1.00 . A A .  42 ILE HD11 1 1 
        4  7092 1 1  45 ILE HD12 H   7.002  -6.069  -8.953 1.00 . A A .  42 ILE HD12 1 1 
        4  7093 1 1  45 ILE HD13 H   8.376  -7.190  -8.873 1.00 . A A .  42 ILE HD13 1 1 
        4  7094 1 1  45 ILE HG12 H   6.646  -6.331  -6.526 1.00 . A A .  42 ILE HG12 1 1 
        4  7095 1 1  45 ILE HG13 H   8.202  -5.604  -6.939 1.00 . A A .  42 ILE HG13 1 1 
        4  7096 1 1  45 ILE HG21 H   8.029  -9.604  -5.355 1.00 . A A .  42 ILE HG21 1 1 
        4  7097 1 1  45 ILE HG22 H   6.532  -8.691  -5.655 1.00 . A A .  42 ILE HG22 1 1 
        4  7098 1 1  45 ILE HG23 H   7.472  -9.356  -7.010 1.00 . A A .  42 ILE HG23 1 1 
        4  7099 1 1  45 ILE N    N   7.496  -6.707  -3.946 1.00 . A A .  42 ILE N    1 1 
        4  7100 1 1  45 ILE O    O  10.943  -6.301  -4.937 1.00 . A A .  42 ILE O    1 1 
        4  7101 1 1  46 TYR C    C   9.687  -2.445  -3.712 1.00 . A A .  43 TYR C    1 1 
        4  7102 1 1  46 TYR CA   C  10.235  -3.587  -4.575 1.00 . A A .  43 TYR CA   1 1 
        4  7103 1 1  46 TYR CB   C  10.433  -3.108  -6.022 1.00 . A A .  43 TYR CB   1 1 
        4  7104 1 1  46 TYR CD1  C  12.938  -2.838  -6.275 1.00 . A A .  43 TYR CD1  1 1 
        4  7105 1 1  46 TYR CD2  C  11.545  -0.836  -6.209 1.00 . A A .  43 TYR CD2  1 1 
        4  7106 1 1  46 TYR CE1  C  14.091  -2.037  -6.372 1.00 . A A .  43 TYR CE1  1 1 
        4  7107 1 1  46 TYR CE2  C  12.696  -0.031  -6.303 1.00 . A A .  43 TYR CE2  1 1 
        4  7108 1 1  46 TYR CG   C  11.665  -2.241  -6.194 1.00 . A A .  43 TYR CG   1 1 
        4  7109 1 1  46 TYR CZ   C  13.974  -0.628  -6.384 1.00 . A A .  43 TYR CZ   1 1 
        4  7110 1 1  46 TYR H    H   8.360  -4.585  -4.418 1.00 . A A .  43 TYR H    1 1 
        4  7111 1 1  46 TYR HA   H  11.203  -3.885  -4.172 1.00 . A A .  43 TYR HA   1 1 
        4  7112 1 1  46 TYR HB2  H  10.487  -3.971  -6.689 1.00 . A A .  43 TYR HB2  1 1 
        4  7113 1 1  46 TYR HB3  H   9.564  -2.533  -6.327 1.00 . A A .  43 TYR HB3  1 1 
        4  7114 1 1  46 TYR HD1  H  13.030  -3.916  -6.255 1.00 . A A .  43 TYR HD1  1 1 
        4  7115 1 1  46 TYR HD2  H  10.572  -0.373  -6.136 1.00 . A A .  43 TYR HD2  1 1 
        4  7116 1 1  46 TYR HE1  H  15.067  -2.499  -6.430 1.00 . A A .  43 TYR HE1  1 1 
        4  7117 1 1  46 TYR HE2  H  12.605   1.047  -6.307 1.00 . A A .  43 TYR HE2  1 1 
        4  7118 1 1  46 TYR HH   H  15.909  -0.353  -6.534 1.00 . A A .  43 TYR HH   1 1 
        4  7119 1 1  46 TYR N    N   9.351  -4.752  -4.560 1.00 . A A .  43 TYR N    1 1 
        4  7120 1 1  46 TYR O    O   8.484  -2.204  -3.683 1.00 . A A .  43 TYR O    1 1 
        4  7121 1 1  46 TYR OH   O  15.086   0.157  -6.464 1.00 . A A .  43 TYR OH   1 1 
        4  7122 1 1  47 CYS C    C  10.962   0.708  -2.503 1.00 . A A .  44 CYS C    1 1 
        4  7123 1 1  47 CYS CA   C  10.197  -0.583  -2.166 1.00 . A A .  44 CYS CA   1 1 
        4  7124 1 1  47 CYS CB   C  10.424  -0.976  -0.692 1.00 . A A .  44 CYS CB   1 1 
        4  7125 1 1  47 CYS H    H  11.534  -1.952  -3.136 1.00 . A A .  44 CYS H    1 1 
        4  7126 1 1  47 CYS HA   H   9.139  -0.365  -2.299 1.00 . A A .  44 CYS HA   1 1 
        4  7127 1 1  47 CYS HB2  H  11.454  -0.761  -0.396 1.00 . A A .  44 CYS HB2  1 1 
        4  7128 1 1  47 CYS HB3  H   9.766  -0.354  -0.088 1.00 . A A .  44 CYS HB3  1 1 
        4  7129 1 1  47 CYS HG   H  10.227  -2.655   1.013 1.00 . A A .  44 CYS HG   1 1 
        4  7130 1 1  47 CYS N    N  10.565  -1.703  -3.044 1.00 . A A .  44 CYS N    1 1 
        4  7131 1 1  47 CYS O    O  12.084   0.639  -3.001 1.00 . A A .  44 CYS O    1 1 
        4  7132 1 1  47 CYS SG   S  10.042  -2.715  -0.317 1.00 . A A .  44 CYS SG   1 1 
        4  7133 1 1  48 ASN C    C  12.121   3.254  -0.980 1.00 . A A .  45 ASN C    1 1 
        4  7134 1 1  48 ASN CA   C  11.135   3.153  -2.178 1.00 . A A .  45 ASN CA   1 1 
        4  7135 1 1  48 ASN CB   C  10.077   4.281  -2.207 1.00 . A A .  45 ASN CB   1 1 
        4  7136 1 1  48 ASN CG   C  10.582   5.698  -2.425 1.00 . A A .  45 ASN CG   1 1 
        4  7137 1 1  48 ASN H    H   9.449   1.866  -1.807 1.00 . A A .  45 ASN H    1 1 
        4  7138 1 1  48 ASN HA   H  11.721   3.212  -3.096 1.00 . A A .  45 ASN HA   1 1 
        4  7139 1 1  48 ASN HB2  H   9.401   4.081  -3.030 1.00 . A A .  45 ASN HB2  1 1 
        4  7140 1 1  48 ASN HB3  H   9.521   4.277  -1.267 1.00 . A A .  45 ASN HB3  1 1 
        4  7141 1 1  48 ASN HD21 H  11.538   5.253  -4.143 1.00 . A A .  45 ASN HD21 1 1 
        4  7142 1 1  48 ASN HD22 H  11.617   6.921  -3.628 1.00 . A A .  45 ASN HD22 1 1 
        4  7143 1 1  48 ASN N    N  10.402   1.872  -2.168 1.00 . A A .  45 ASN N    1 1 
        4  7144 1 1  48 ASN ND2  N  11.359   5.959  -3.452 1.00 . A A .  45 ASN ND2  1 1 
        4  7145 1 1  48 ASN O    O  12.267   2.312  -0.202 1.00 . A A .  45 ASN O    1 1 
        4  7146 1 1  48 ASN OD1  O  10.298   6.574  -1.630 1.00 . A A .  45 ASN OD1  1 1 
        4  7147 1 1  49 ASP C    C  12.791   5.833   1.287 1.00 . A A .  46 ASP C    1 1 
        4  7148 1 1  49 ASP CA   C  13.513   4.764   0.440 1.00 . A A .  46 ASP CA   1 1 
        4  7149 1 1  49 ASP CB   C  14.909   5.275   0.065 1.00 . A A .  46 ASP CB   1 1 
        4  7150 1 1  49 ASP CG   C  15.779   4.187  -0.584 1.00 . A A .  46 ASP CG   1 1 
        4  7151 1 1  49 ASP H    H  12.725   5.092  -1.535 1.00 . A A .  46 ASP H    1 1 
        4  7152 1 1  49 ASP HA   H  13.635   3.889   1.084 1.00 . A A .  46 ASP HA   1 1 
        4  7153 1 1  49 ASP HB2  H  14.811   6.132  -0.605 1.00 . A A .  46 ASP HB2  1 1 
        4  7154 1 1  49 ASP HB3  H  15.401   5.627   0.975 1.00 . A A .  46 ASP HB3  1 1 
        4  7155 1 1  49 ASP N    N  12.770   4.409  -0.791 1.00 . A A .  46 ASP N    1 1 
        4  7156 1 1  49 ASP O    O  13.057   5.976   2.479 1.00 . A A .  46 ASP O    1 1 
        4  7157 1 1  49 ASP OD1  O  16.356   3.357   0.159 1.00 . A A .  46 ASP OD1  1 1 
        4  7158 1 1  49 ASP OD2  O  15.903   4.178  -1.833 1.00 . A A .  46 ASP OD2  1 1 
        4  7159 1 1  50 GLY C    C   9.917   6.940   2.213 1.00 . A A .  47 GLY C    1 1 
        4  7160 1 1  50 GLY CA   C  10.992   7.561   1.332 1.00 . A A .  47 GLY CA   1 1 
        4  7161 1 1  50 GLY H    H  11.688   6.415  -0.306 1.00 . A A .  47 GLY H    1 1 
        4  7162 1 1  50 GLY HA2  H  11.594   8.240   1.936 1.00 . A A .  47 GLY HA2  1 1 
        4  7163 1 1  50 GLY HA3  H  10.472   8.097   0.537 1.00 . A A .  47 GLY HA3  1 1 
        4  7164 1 1  50 GLY N    N  11.843   6.559   0.686 1.00 . A A .  47 GLY N    1 1 
        4  7165 1 1  50 GLY O    O   9.637   7.444   3.300 1.00 . A A .  47 GLY O    1 1 
        4  7166 1 1  51 PHE C    C   8.820   4.581   3.862 1.00 . A A .  48 PHE C    1 1 
        4  7167 1 1  51 PHE CA   C   8.284   5.109   2.508 1.00 . A A .  48 PHE CA   1 1 
        4  7168 1 1  51 PHE CB   C   7.645   4.021   1.614 1.00 . A A .  48 PHE CB   1 1 
        4  7169 1 1  51 PHE CD1  C   9.541   2.344   1.503 1.00 . A A .  48 PHE CD1  1 1 
        4  7170 1 1  51 PHE CD2  C   7.389   1.635   2.377 1.00 . A A .  48 PHE CD2  1 1 
        4  7171 1 1  51 PHE CE1  C  10.091   1.102   1.858 1.00 . A A .  48 PHE CE1  1 1 
        4  7172 1 1  51 PHE CE2  C   7.939   0.391   2.713 1.00 . A A .  48 PHE CE2  1 1 
        4  7173 1 1  51 PHE CG   C   8.197   2.628   1.802 1.00 . A A .  48 PHE CG   1 1 
        4  7174 1 1  51 PHE CZ   C   9.296   0.126   2.476 1.00 . A A .  48 PHE CZ   1 1 
        4  7175 1 1  51 PHE H    H   9.614   5.471   0.861 1.00 . A A .  48 PHE H    1 1 
        4  7176 1 1  51 PHE HA   H   7.496   5.836   2.728 1.00 . A A .  48 PHE HA   1 1 
        4  7177 1 1  51 PHE HB2  H   6.579   3.986   1.851 1.00 . A A .  48 PHE HB2  1 1 
        4  7178 1 1  51 PHE HB3  H   7.717   4.295   0.561 1.00 . A A .  48 PHE HB3  1 1 
        4  7179 1 1  51 PHE HD1  H  10.164   3.099   1.052 1.00 . A A .  48 PHE HD1  1 1 
        4  7180 1 1  51 PHE HD2  H   6.350   1.833   2.592 1.00 . A A .  48 PHE HD2  1 1 
        4  7181 1 1  51 PHE HE1  H  11.132   0.892   1.656 1.00 . A A .  48 PHE HE1  1 1 
        4  7182 1 1  51 PHE HE2  H   7.314  -0.344   3.180 1.00 . A A .  48 PHE HE2  1 1 
        4  7183 1 1  51 PHE HZ   H   9.726  -0.822   2.759 1.00 . A A .  48 PHE HZ   1 1 
        4  7184 1 1  51 PHE N    N   9.329   5.822   1.764 1.00 . A A .  48 PHE N    1 1 
        4  7185 1 1  51 PHE O    O   8.107   4.642   4.861 1.00 . A A .  48 PHE O    1 1 
        4  7186 1 1  52 CYS C    C  10.675   4.880   6.239 1.00 . A A .  49 CYS C    1 1 
        4  7187 1 1  52 CYS CA   C  10.838   3.816   5.142 1.00 . A A .  49 CYS CA   1 1 
        4  7188 1 1  52 CYS CB   C  12.328   3.624   4.800 1.00 . A A .  49 CYS CB   1 1 
        4  7189 1 1  52 CYS H    H  10.589   4.021   3.050 1.00 . A A .  49 CYS H    1 1 
        4  7190 1 1  52 CYS HA   H  10.449   2.880   5.534 1.00 . A A .  49 CYS HA   1 1 
        4  7191 1 1  52 CYS HB2  H  12.754   4.546   4.406 1.00 . A A .  49 CYS HB2  1 1 
        4  7192 1 1  52 CYS HB3  H  12.880   3.379   5.708 1.00 . A A .  49 CYS HB3  1 1 
        4  7193 1 1  52 CYS HG   H  13.917   2.422   3.479 1.00 . A A .  49 CYS HG   1 1 
        4  7194 1 1  52 CYS N    N  10.101   4.169   3.921 1.00 . A A .  49 CYS N    1 1 
        4  7195 1 1  52 CYS O    O  10.201   4.582   7.332 1.00 . A A .  49 CYS O    1 1 
        4  7196 1 1  52 CYS SG   S  12.584   2.286   3.606 1.00 . A A .  49 CYS SG   1 1 
        4  7197 1 1  53 GLU C    C   9.530   7.694   7.223 1.00 . A A .  50 GLU C    1 1 
        4  7198 1 1  53 GLU CA   C  10.965   7.255   6.870 1.00 . A A .  50 GLU CA   1 1 
        4  7199 1 1  53 GLU CB   C  11.749   8.448   6.303 1.00 . A A .  50 GLU CB   1 1 
        4  7200 1 1  53 GLU CD   C  14.046   9.379   5.801 1.00 . A A .  50 GLU CD   1 1 
        4  7201 1 1  53 GLU CG   C  13.233   8.116   6.121 1.00 . A A .  50 GLU CG   1 1 
        4  7202 1 1  53 GLU H    H  11.382   6.303   4.993 1.00 . A A .  50 GLU H    1 1 
        4  7203 1 1  53 GLU HA   H  11.445   6.945   7.799 1.00 . A A .  50 GLU HA   1 1 
        4  7204 1 1  53 GLU HB2  H  11.317   8.747   5.347 1.00 . A A .  50 GLU HB2  1 1 
        4  7205 1 1  53 GLU HB3  H  11.664   9.283   6.999 1.00 . A A .  50 GLU HB3  1 1 
        4  7206 1 1  53 GLU HG2  H  13.604   7.661   7.041 1.00 . A A .  50 GLU HG2  1 1 
        4  7207 1 1  53 GLU HG3  H  13.353   7.389   5.316 1.00 . A A .  50 GLU HG3  1 1 
        4  7208 1 1  53 GLU N    N  11.020   6.131   5.923 1.00 . A A .  50 GLU N    1 1 
        4  7209 1 1  53 GLU O    O   9.319   8.332   8.257 1.00 . A A .  50 GLU O    1 1 
        4  7210 1 1  53 GLU OE1  O  14.082   9.804   4.621 1.00 . A A .  50 GLU OE1  1 1 
        4  7211 1 1  53 GLU OE2  O  14.661   9.959   6.728 1.00 . A A .  50 GLU OE2  1 1 
        4  7212 1 1  54 LEU C    C   6.582   6.922   7.862 1.00 . A A .  51 LEU C    1 1 
        4  7213 1 1  54 LEU CA   C   7.121   7.635   6.604 1.00 . A A .  51 LEU CA   1 1 
        4  7214 1 1  54 LEU CB   C   6.329   7.228   5.335 1.00 . A A .  51 LEU CB   1 1 
        4  7215 1 1  54 LEU CD1  C   4.444   7.558   3.725 1.00 . A A .  51 LEU CD1  1 1 
        4  7216 1 1  54 LEU CD2  C   4.396   8.864   5.849 1.00 . A A .  51 LEU CD2  1 1 
        4  7217 1 1  54 LEU CG   C   5.312   8.248   4.789 1.00 . A A .  51 LEU CG   1 1 
        4  7218 1 1  54 LEU H    H   8.803   6.851   5.544 1.00 . A A .  51 LEU H    1 1 
        4  7219 1 1  54 LEU HA   H   7.028   8.709   6.767 1.00 . A A .  51 LEU HA   1 1 
        4  7220 1 1  54 LEU HB2  H   7.031   7.046   4.524 1.00 . A A .  51 LEU HB2  1 1 
        4  7221 1 1  54 LEU HB3  H   5.814   6.284   5.527 1.00 . A A .  51 LEU HB3  1 1 
        4  7222 1 1  54 LEU HD11 H   5.077   7.122   2.951 1.00 . A A .  51 LEU HD11 1 1 
        4  7223 1 1  54 LEU HD12 H   3.769   8.280   3.265 1.00 . A A .  51 LEU HD12 1 1 
        4  7224 1 1  54 LEU HD13 H   3.851   6.763   4.181 1.00 . A A .  51 LEU HD13 1 1 
        4  7225 1 1  54 LEU HD21 H   3.657   9.496   5.358 1.00 . A A .  51 LEU HD21 1 1 
        4  7226 1 1  54 LEU HD22 H   4.974   9.486   6.531 1.00 . A A .  51 LEU HD22 1 1 
        4  7227 1 1  54 LEU HD23 H   3.894   8.074   6.403 1.00 . A A .  51 LEU HD23 1 1 
        4  7228 1 1  54 LEU HG   H   5.864   9.059   4.313 1.00 . A A .  51 LEU HG   1 1 
        4  7229 1 1  54 LEU N    N   8.543   7.340   6.388 1.00 . A A .  51 LEU N    1 1 
        4  7230 1 1  54 LEU O    O   5.958   7.559   8.713 1.00 . A A .  51 LEU O    1 1 
        4  7231 1 1  55 CYS C    C   7.428   4.339  10.105 1.00 . A A .  52 CYS C    1 1 
        4  7232 1 1  55 CYS CA   C   6.347   4.759   9.087 1.00 . A A .  52 CYS CA   1 1 
        4  7233 1 1  55 CYS CB   C   5.661   3.527   8.472 1.00 . A A .  52 CYS CB   1 1 
        4  7234 1 1  55 CYS H    H   7.318   5.164   7.213 1.00 . A A .  52 CYS H    1 1 
        4  7235 1 1  55 CYS HA   H   5.598   5.308   9.661 1.00 . A A .  52 CYS HA   1 1 
        4  7236 1 1  55 CYS HB2  H   6.359   2.994   7.826 1.00 . A A .  52 CYS HB2  1 1 
        4  7237 1 1  55 CYS HB3  H   5.341   2.847   9.266 1.00 . A A .  52 CYS HB3  1 1 
        4  7238 1 1  55 CYS HG   H   3.476   4.502   8.535 1.00 . A A .  52 CYS HG   1 1 
        4  7239 1 1  55 CYS N    N   6.841   5.610   7.986 1.00 . A A .  52 CYS N    1 1 
        4  7240 1 1  55 CYS O    O   7.088   3.994  11.237 1.00 . A A .  52 CYS O    1 1 
        4  7241 1 1  55 CYS SG   S   4.205   4.034   7.509 1.00 . A A .  52 CYS SG   1 1 
        4  7242 1 1  56 GLY C    C  10.393   2.602  10.413 1.00 . A A .  53 GLY C    1 1 
        4  7243 1 1  56 GLY CA   C   9.854   4.025  10.604 1.00 . A A .  53 GLY CA   1 1 
        4  7244 1 1  56 GLY H    H   8.937   4.607   8.779 1.00 . A A .  53 GLY H    1 1 
        4  7245 1 1  56 GLY HA2  H  10.675   4.702  10.364 1.00 . A A .  53 GLY HA2  1 1 
        4  7246 1 1  56 GLY HA3  H   9.582   4.145  11.652 1.00 . A A .  53 GLY HA3  1 1 
        4  7247 1 1  56 GLY N    N   8.713   4.363   9.738 1.00 . A A .  53 GLY N    1 1 
        4  7248 1 1  56 GLY O    O  11.347   2.222  11.091 1.00 . A A .  53 GLY O    1 1 
        4  7249 1 1  57 TYR C    C  11.391   0.628   7.970 1.00 . A A .  54 TYR C    1 1 
        4  7250 1 1  57 TYR CA   C  10.317   0.506   9.081 1.00 . A A .  54 TYR CA   1 1 
        4  7251 1 1  57 TYR CB   C   9.118  -0.398   8.721 1.00 . A A .  54 TYR CB   1 1 
        4  7252 1 1  57 TYR CD1  C   8.352   1.055   6.739 1.00 . A A .  54 TYR CD1  1 1 
        4  7253 1 1  57 TYR CD2  C   6.763  -0.430   7.820 1.00 . A A .  54 TYR CD2  1 1 
        4  7254 1 1  57 TYR CE1  C   7.349   1.481   5.849 1.00 . A A .  54 TYR CE1  1 1 
        4  7255 1 1  57 TYR CE2  C   5.761  -0.026   6.917 1.00 . A A .  54 TYR CE2  1 1 
        4  7256 1 1  57 TYR CG   C   8.065   0.104   7.737 1.00 . A A .  54 TYR CG   1 1 
        4  7257 1 1  57 TYR CZ   C   6.046   0.942   5.933 1.00 . A A .  54 TYR CZ   1 1 
        4  7258 1 1  57 TYR H    H   9.024   2.186   8.987 1.00 . A A .  54 TYR H    1 1 
        4  7259 1 1  57 TYR HA   H  10.812   0.028   9.930 1.00 . A A .  54 TYR HA   1 1 
        4  7260 1 1  57 TYR HB2  H   9.481  -1.368   8.372 1.00 . A A .  54 TYR HB2  1 1 
        4  7261 1 1  57 TYR HB3  H   8.594  -0.572   9.660 1.00 . A A .  54 TYR HB3  1 1 
        4  7262 1 1  57 TYR HD1  H   9.339   1.465   6.640 1.00 . A A .  54 TYR HD1  1 1 
        4  7263 1 1  57 TYR HD2  H   6.538  -1.171   8.573 1.00 . A A .  54 TYR HD2  1 1 
        4  7264 1 1  57 TYR HE1  H   7.579   2.210   5.090 1.00 . A A .  54 TYR HE1  1 1 
        4  7265 1 1  57 TYR HE2  H   4.771  -0.450   6.964 1.00 . A A .  54 TYR HE2  1 1 
        4  7266 1 1  57 TYR HH   H   5.351   2.066   4.496 1.00 . A A .  54 TYR HH   1 1 
        4  7267 1 1  57 TYR N    N   9.799   1.810   9.514 1.00 . A A .  54 TYR N    1 1 
        4  7268 1 1  57 TYR O    O  11.832   1.726   7.633 1.00 . A A .  54 TYR O    1 1 
        4  7269 1 1  57 TYR OH   O   5.067   1.351   5.078 1.00 . A A .  54 TYR OH   1 1 
        4  7270 1 1  58 SER C    C  12.421  -1.598   5.233 1.00 . A A .  55 SER C    1 1 
        4  7271 1 1  58 SER CA   C  12.801  -0.546   6.288 1.00 . A A .  55 SER CA   1 1 
        4  7272 1 1  58 SER CB   C  14.197  -0.874   6.854 1.00 . A A .  55 SER CB   1 1 
        4  7273 1 1  58 SER H    H  11.383  -1.371   7.650 1.00 . A A .  55 SER H    1 1 
        4  7274 1 1  58 SER HA   H  12.858   0.420   5.784 1.00 . A A .  55 SER HA   1 1 
        4  7275 1 1  58 SER HB2  H  14.158  -1.820   7.398 1.00 . A A .  55 SER HB2  1 1 
        4  7276 1 1  58 SER HB3  H  14.900  -0.991   6.027 1.00 . A A .  55 SER HB3  1 1 
        4  7277 1 1  58 SER HG   H  14.242   0.101   8.579 1.00 . A A .  55 SER HG   1 1 
        4  7278 1 1  58 SER N    N  11.807  -0.496   7.378 1.00 . A A .  55 SER N    1 1 
        4  7279 1 1  58 SER O    O  11.654  -2.525   5.524 1.00 . A A .  55 SER O    1 1 
        4  7280 1 1  58 SER OG   O  14.695   0.148   7.712 1.00 . A A .  55 SER OG   1 1 
        4  7281 1 1  59 ARG C    C  12.928  -3.939   3.436 1.00 . A A .  56 ARG C    1 1 
        4  7282 1 1  59 ARG CA   C  12.821  -2.490   2.939 1.00 . A A .  56 ARG CA   1 1 
        4  7283 1 1  59 ARG CB   C  13.812  -2.196   1.788 1.00 . A A .  56 ARG CB   1 1 
        4  7284 1 1  59 ARG CD   C  14.747  -3.043  -0.465 1.00 . A A .  56 ARG CD   1 1 
        4  7285 1 1  59 ARG CG   C  13.763  -3.272   0.684 1.00 . A A .  56 ARG CG   1 1 
        4  7286 1 1  59 ARG CZ   C  15.158  -1.225  -2.115 1.00 . A A .  56 ARG CZ   1 1 
        4  7287 1 1  59 ARG H    H  13.617  -0.722   3.843 1.00 . A A .  56 ARG H    1 1 
        4  7288 1 1  59 ARG HA   H  11.807  -2.361   2.550 1.00 . A A .  56 ARG HA   1 1 
        4  7289 1 1  59 ARG HB2  H  13.572  -1.223   1.355 1.00 . A A .  56 ARG HB2  1 1 
        4  7290 1 1  59 ARG HB3  H  14.827  -2.150   2.189 1.00 . A A .  56 ARG HB3  1 1 
        4  7291 1 1  59 ARG HD2  H  15.730  -2.837  -0.038 1.00 . A A .  56 ARG HD2  1 1 
        4  7292 1 1  59 ARG HD3  H  14.816  -3.963  -1.048 1.00 . A A .  56 ARG HD3  1 1 
        4  7293 1 1  59 ARG HE   H  13.324  -1.813  -1.460 1.00 . A A .  56 ARG HE   1 1 
        4  7294 1 1  59 ARG HG2  H  14.032  -4.229   1.126 1.00 . A A .  56 ARG HG2  1 1 
        4  7295 1 1  59 ARG HG3  H  12.754  -3.347   0.285 1.00 . A A .  56 ARG HG3  1 1 
        4  7296 1 1  59 ARG HH11 H  16.860  -2.166  -1.552 1.00 . A A .  56 ARG HH11 1 1 
        4  7297 1 1  59 ARG HH12 H  17.071  -0.868  -2.684 1.00 . A A .  56 ARG HH12 1 1 
        4  7298 1 1  59 ARG HH21 H  13.728  -0.021  -2.918 1.00 . A A .  56 ARG HH21 1 1 
        4  7299 1 1  59 ARG HH22 H  15.349   0.268  -3.463 1.00 . A A .  56 ARG HH22 1 1 
        4  7300 1 1  59 ARG N    N  13.014  -1.515   4.030 1.00 . A A .  56 ARG N    1 1 
        4  7301 1 1  59 ARG NE   N  14.325  -1.952  -1.365 1.00 . A A .  56 ARG NE   1 1 
        4  7302 1 1  59 ARG NH1  N  16.459  -1.433  -2.115 1.00 . A A .  56 ARG NH1  1 1 
        4  7303 1 1  59 ARG NH2  N  14.712  -0.268  -2.894 1.00 . A A .  56 ARG NH2  1 1 
        4  7304 1 1  59 ARG O    O  12.007  -4.711   3.212 1.00 . A A .  56 ARG O    1 1 
        4  7305 1 1  60 ALA C    C  13.014  -6.185   5.586 1.00 . A A .  57 ALA C    1 1 
        4  7306 1 1  60 ALA CA   C  14.174  -5.660   4.705 1.00 . A A .  57 ALA CA   1 1 
        4  7307 1 1  60 ALA CB   C  15.505  -5.678   5.468 1.00 . A A .  57 ALA CB   1 1 
        4  7308 1 1  60 ALA H    H  14.700  -3.612   4.347 1.00 . A A .  57 ALA H    1 1 
        4  7309 1 1  60 ALA HA   H  14.257  -6.343   3.854 1.00 . A A .  57 ALA HA   1 1 
        4  7310 1 1  60 ALA HB1  H  15.711  -6.690   5.824 1.00 . A A .  57 ALA HB1  1 1 
        4  7311 1 1  60 ALA HB2  H  16.320  -5.370   4.812 1.00 . A A .  57 ALA HB2  1 1 
        4  7312 1 1  60 ALA HB3  H  15.459  -5.007   6.328 1.00 . A A .  57 ALA HB3  1 1 
        4  7313 1 1  60 ALA N    N  13.973  -4.296   4.187 1.00 . A A .  57 ALA N    1 1 
        4  7314 1 1  60 ALA O    O  12.811  -7.397   5.667 1.00 . A A .  57 ALA O    1 1 
        4  7315 1 1  61 GLU C    C   9.787  -5.699   6.211 1.00 . A A .  58 GLU C    1 1 
        4  7316 1 1  61 GLU CA   C  11.076  -5.621   7.042 1.00 . A A .  58 GLU CA   1 1 
        4  7317 1 1  61 GLU CB   C  10.885  -4.559   8.139 1.00 . A A .  58 GLU CB   1 1 
        4  7318 1 1  61 GLU CD   C  12.782  -5.387   9.632 1.00 . A A .  58 GLU CD   1 1 
        4  7319 1 1  61 GLU CG   C  12.172  -4.192   8.883 1.00 . A A .  58 GLU CG   1 1 
        4  7320 1 1  61 GLU H    H  12.473  -4.307   6.114 1.00 . A A .  58 GLU H    1 1 
        4  7321 1 1  61 GLU HA   H  11.240  -6.587   7.523 1.00 . A A .  58 GLU HA   1 1 
        4  7322 1 1  61 GLU HB2  H  10.494  -3.647   7.686 1.00 . A A .  58 GLU HB2  1 1 
        4  7323 1 1  61 GLU HB3  H  10.143  -4.916   8.853 1.00 . A A .  58 GLU HB3  1 1 
        4  7324 1 1  61 GLU HG2  H  12.883  -3.792   8.158 1.00 . A A .  58 GLU HG2  1 1 
        4  7325 1 1  61 GLU HG3  H  11.945  -3.397   9.593 1.00 . A A .  58 GLU HG3  1 1 
        4  7326 1 1  61 GLU N    N  12.239  -5.288   6.209 1.00 . A A .  58 GLU N    1 1 
        4  7327 1 1  61 GLU O    O   8.951  -6.571   6.463 1.00 . A A .  58 GLU O    1 1 
        4  7328 1 1  61 GLU OE1  O  12.161  -5.879  10.604 1.00 . A A .  58 GLU OE1  1 1 
        4  7329 1 1  61 GLU OE2  O  13.899  -5.829   9.271 1.00 . A A .  58 GLU OE2  1 1 
        4  7330 1 1  62 VAL C    C   8.486  -5.573   3.134 1.00 . A A .  59 VAL C    1 1 
        4  7331 1 1  62 VAL CA   C   8.411  -4.683   4.397 1.00 . A A .  59 VAL CA   1 1 
        4  7332 1 1  62 VAL CB   C   8.050  -3.207   4.078 1.00 . A A .  59 VAL CB   1 1 
        4  7333 1 1  62 VAL CG1  C   6.670  -3.122   3.394 1.00 . A A .  59 VAL CG1  1 1 
        4  7334 1 1  62 VAL CG2  C   8.006  -2.374   5.371 1.00 . A A .  59 VAL CG2  1 1 
        4  7335 1 1  62 VAL H    H  10.349  -4.080   5.127 1.00 . A A .  59 VAL H    1 1 
        4  7336 1 1  62 VAL HA   H   7.590  -5.061   4.999 1.00 . A A .  59 VAL HA   1 1 
        4  7337 1 1  62 VAL HB   H   8.809  -2.787   3.418 1.00 . A A .  59 VAL HB   1 1 
        4  7338 1 1  62 VAL HG11 H   6.767  -3.378   2.339 1.00 . A A .  59 VAL HG11 1 1 
        4  7339 1 1  62 VAL HG12 H   5.968  -3.804   3.874 1.00 . A A .  59 VAL HG12 1 1 
        4  7340 1 1  62 VAL HG13 H   6.252  -2.121   3.457 1.00 . A A .  59 VAL HG13 1 1 
        4  7341 1 1  62 VAL HG21 H   7.699  -1.358   5.144 1.00 . A A .  59 VAL HG21 1 1 
        4  7342 1 1  62 VAL HG22 H   7.296  -2.812   6.075 1.00 . A A .  59 VAL HG22 1 1 
        4  7343 1 1  62 VAL HG23 H   8.990  -2.324   5.836 1.00 . A A .  59 VAL HG23 1 1 
        4  7344 1 1  62 VAL N    N   9.623  -4.789   5.237 1.00 . A A .  59 VAL N    1 1 
        4  7345 1 1  62 VAL O    O   7.466  -5.836   2.497 1.00 . A A .  59 VAL O    1 1 
        4  7346 1 1  63 MET C    C   9.051  -8.452   2.184 1.00 . A A .  60 MET C    1 1 
        4  7347 1 1  63 MET CA   C   9.778  -7.165   1.759 1.00 . A A .  60 MET CA   1 1 
        4  7348 1 1  63 MET CB   C  11.248  -7.464   1.417 1.00 . A A .  60 MET CB   1 1 
        4  7349 1 1  63 MET CE   C  13.205  -8.141  -1.265 1.00 . A A .  60 MET CE   1 1 
        4  7350 1 1  63 MET CG   C  11.805  -6.435   0.427 1.00 . A A .  60 MET CG   1 1 
        4  7351 1 1  63 MET H    H  10.486  -5.860   3.331 1.00 . A A .  60 MET H    1 1 
        4  7352 1 1  63 MET HA   H   9.288  -6.799   0.854 1.00 . A A .  60 MET HA   1 1 
        4  7353 1 1  63 MET HB2  H  11.851  -7.475   2.327 1.00 . A A .  60 MET HB2  1 1 
        4  7354 1 1  63 MET HB3  H  11.310  -8.450   0.956 1.00 . A A .  60 MET HB3  1 1 
        4  7355 1 1  63 MET HE1  H  12.501  -7.840  -2.041 1.00 . A A .  60 MET HE1  1 1 
        4  7356 1 1  63 MET HE2  H  14.145  -8.433  -1.737 1.00 . A A .  60 MET HE2  1 1 
        4  7357 1 1  63 MET HE3  H  12.805  -9.000  -0.725 1.00 . A A .  60 MET HE3  1 1 
        4  7358 1 1  63 MET HG2  H  11.159  -6.389  -0.450 1.00 . A A .  60 MET HG2  1 1 
        4  7359 1 1  63 MET HG3  H  11.776  -5.453   0.897 1.00 . A A .  60 MET HG3  1 1 
        4  7360 1 1  63 MET N    N   9.660  -6.118   2.791 1.00 . A A .  60 MET N    1 1 
        4  7361 1 1  63 MET O    O   9.091  -8.846   3.350 1.00 . A A .  60 MET O    1 1 
        4  7362 1 1  63 MET SD   S  13.501  -6.764  -0.127 1.00 . A A .  60 MET SD   1 1 
        4  7363 1 1  64 GLN C    C   6.242 -10.064   2.208 1.00 . A A .  61 GLN C    1 1 
        4  7364 1 1  64 GLN CA   C   7.534 -10.295   1.390 1.00 . A A .  61 GLN CA   1 1 
        4  7365 1 1  64 GLN CB   C   8.406 -11.470   1.886 1.00 . A A .  61 GLN CB   1 1 
        4  7366 1 1  64 GLN CD   C   8.804 -13.940   1.459 1.00 . A A .  61 GLN CD   1 1 
        4  7367 1 1  64 GLN CG   C   7.755 -12.850   1.674 1.00 . A A .  61 GLN CG   1 1 
        4  7368 1 1  64 GLN H    H   8.431  -8.708   0.282 1.00 . A A .  61 GLN H    1 1 
        4  7369 1 1  64 GLN HA   H   7.185 -10.558   0.394 1.00 . A A .  61 GLN HA   1 1 
        4  7370 1 1  64 GLN HB2  H   9.346 -11.441   1.332 1.00 . A A .  61 GLN HB2  1 1 
        4  7371 1 1  64 GLN HB3  H   8.639 -11.353   2.946 1.00 . A A .  61 GLN HB3  1 1 
        4  7372 1 1  64 GLN HE21 H   9.028 -13.469  -0.503 1.00 . A A .  61 GLN HE21 1 1 
        4  7373 1 1  64 GLN HE22 H  10.042 -14.759   0.109 1.00 . A A .  61 GLN HE22 1 1 
        4  7374 1 1  64 GLN HG2  H   7.143 -13.105   2.539 1.00 . A A .  61 GLN HG2  1 1 
        4  7375 1 1  64 GLN HG3  H   7.108 -12.827   0.796 1.00 . A A .  61 GLN HG3  1 1 
        4  7376 1 1  64 GLN N    N   8.361  -9.082   1.222 1.00 . A A .  61 GLN N    1 1 
        4  7377 1 1  64 GLN NE2  N   9.329 -14.064   0.256 1.00 . A A .  61 GLN NE2  1 1 
        4  7378 1 1  64 GLN O    O   5.493 -11.003   2.482 1.00 . A A .  61 GLN O    1 1 
        4  7379 1 1  64 GLN OE1  O   9.182 -14.678   2.362 1.00 . A A .  61 GLN OE1  1 1 
        4  7380 1 1  65 ARG C    C   3.581  -8.193   2.113 1.00 . A A .  62 ARG C    1 1 
        4  7381 1 1  65 ARG CA   C   4.666  -8.403   3.176 1.00 . A A .  62 ARG CA   1 1 
        4  7382 1 1  65 ARG CB   C   4.815  -7.104   3.994 1.00 . A A .  62 ARG CB   1 1 
        4  7383 1 1  65 ARG CD   C   5.526  -8.208   6.226 1.00 . A A .  62 ARG CD   1 1 
        4  7384 1 1  65 ARG CG   C   5.834  -7.182   5.133 1.00 . A A .  62 ARG CG   1 1 
        4  7385 1 1  65 ARG CZ   C   6.894  -9.250   8.055 1.00 . A A .  62 ARG CZ   1 1 
        4  7386 1 1  65 ARG H    H   6.555  -8.082   2.215 1.00 . A A .  62 ARG H    1 1 
        4  7387 1 1  65 ARG HA   H   4.349  -9.204   3.843 1.00 . A A .  62 ARG HA   1 1 
        4  7388 1 1  65 ARG HB2  H   5.102  -6.293   3.325 1.00 . A A .  62 ARG HB2  1 1 
        4  7389 1 1  65 ARG HB3  H   3.854  -6.827   4.427 1.00 . A A .  62 ARG HB3  1 1 
        4  7390 1 1  65 ARG HD2  H   4.688  -7.849   6.826 1.00 . A A .  62 ARG HD2  1 1 
        4  7391 1 1  65 ARG HD3  H   5.250  -9.159   5.774 1.00 . A A .  62 ARG HD3  1 1 
        4  7392 1 1  65 ARG HE   H   7.499  -7.756   6.865 1.00 . A A .  62 ARG HE   1 1 
        4  7393 1 1  65 ARG HG2  H   6.816  -7.395   4.711 1.00 . A A .  62 ARG HG2  1 1 
        4  7394 1 1  65 ARG HG3  H   5.859  -6.205   5.609 1.00 . A A .  62 ARG HG3  1 1 
        4  7395 1 1  65 ARG HH11 H   5.058 -10.094   7.957 1.00 . A A .  62 ARG HH11 1 1 
        4  7396 1 1  65 ARG HH12 H   6.118 -10.759   9.165 1.00 . A A .  62 ARG HH12 1 1 
        4  7397 1 1  65 ARG HH21 H   8.783  -8.643   8.421 1.00 . A A .  62 ARG HH21 1 1 
        4  7398 1 1  65 ARG HH22 H   8.209  -9.938   9.433 1.00 . A A .  62 ARG HH22 1 1 
        4  7399 1 1  65 ARG N    N   5.935  -8.805   2.548 1.00 . A A .  62 ARG N    1 1 
        4  7400 1 1  65 ARG NE   N   6.717  -8.373   7.076 1.00 . A A .  62 ARG NE   1 1 
        4  7401 1 1  65 ARG NH1  N   5.954 -10.099   8.418 1.00 . A A .  62 ARG NH1  1 1 
        4  7402 1 1  65 ARG NH2  N   8.047  -9.280   8.686 1.00 . A A .  62 ARG NH2  1 1 
        4  7403 1 1  65 ARG O    O   3.923  -7.846   0.975 1.00 . A A .  62 ARG O    1 1 
        4  7404 1 1  66 PRO C    C   1.133  -6.436   1.469 1.00 . A A .  63 PRO C    1 1 
        4  7405 1 1  66 PRO CA   C   1.182  -7.963   1.615 1.00 . A A .  63 PRO CA   1 1 
        4  7406 1 1  66 PRO CB   C  -0.066  -8.547   2.282 1.00 . A A .  63 PRO CB   1 1 
        4  7407 1 1  66 PRO CD   C   1.806  -8.829   3.764 1.00 . A A .  63 PRO CD   1 1 
        4  7408 1 1  66 PRO CG   C   0.297  -8.609   3.765 1.00 . A A .  63 PRO CG   1 1 
        4  7409 1 1  66 PRO HA   H   1.304  -8.417   0.630 1.00 . A A .  63 PRO HA   1 1 
        4  7410 1 1  66 PRO HB2  H  -0.954  -7.942   2.102 1.00 . A A .  63 PRO HB2  1 1 
        4  7411 1 1  66 PRO HB3  H  -0.224  -9.564   1.921 1.00 . A A .  63 PRO HB3  1 1 
        4  7412 1 1  66 PRO HD2  H   2.243  -8.286   4.602 1.00 . A A .  63 PRO HD2  1 1 
        4  7413 1 1  66 PRO HD3  H   2.041  -9.888   3.864 1.00 . A A .  63 PRO HD3  1 1 
        4  7414 1 1  66 PRO HG2  H   0.091  -7.652   4.243 1.00 . A A .  63 PRO HG2  1 1 
        4  7415 1 1  66 PRO HG3  H  -0.233  -9.417   4.269 1.00 . A A .  63 PRO HG3  1 1 
        4  7416 1 1  66 PRO N    N   2.292  -8.337   2.477 1.00 . A A .  63 PRO N    1 1 
        4  7417 1 1  66 PRO O    O   1.196  -5.698   2.451 1.00 . A A .  63 PRO O    1 1 
        4  7418 1 1  67 CYS C    C  -0.025  -3.670   0.388 1.00 . A A .  64 CYS C    1 1 
        4  7419 1 1  67 CYS CA   C   1.125  -4.548  -0.155 1.00 . A A .  64 CYS CA   1 1 
        4  7420 1 1  67 CYS CB   C   1.217  -4.538  -1.685 1.00 . A A .  64 CYS CB   1 1 
        4  7421 1 1  67 CYS H    H   1.013  -6.642  -0.538 1.00 . A A .  64 CYS H    1 1 
        4  7422 1 1  67 CYS HA   H   2.054  -4.142   0.253 1.00 . A A .  64 CYS HA   1 1 
        4  7423 1 1  67 CYS HB2  H   1.902  -5.326  -1.988 1.00 . A A .  64 CYS HB2  1 1 
        4  7424 1 1  67 CYS HB3  H   0.239  -4.725  -2.132 1.00 . A A .  64 CYS HB3  1 1 
        4  7425 1 1  67 CYS HG   H   1.877  -3.279  -3.604 1.00 . A A .  64 CYS HG   1 1 
        4  7426 1 1  67 CYS N    N   1.028  -5.964   0.224 1.00 . A A .  64 CYS N    1 1 
        4  7427 1 1  67 CYS O    O   0.087  -2.443   0.440 1.00 . A A .  64 CYS O    1 1 
        4  7428 1 1  67 CYS SG   S   1.902  -2.983  -2.294 1.00 . A A .  64 CYS SG   1 1 
        4  7429 1 1  68 THR C    C  -1.741  -3.027   2.914 1.00 . A A .  65 THR C    1 1 
        4  7430 1 1  68 THR CA   C  -2.206  -3.694   1.620 1.00 . A A .  65 THR CA   1 1 
        4  7431 1 1  68 THR CB   C  -3.260  -4.749   1.971 1.00 . A A .  65 THR CB   1 1 
        4  7432 1 1  68 THR CG2  C  -3.989  -5.269   0.732 1.00 . A A .  65 THR CG2  1 1 
        4  7433 1 1  68 THR H    H  -1.091  -5.319   0.831 1.00 . A A .  65 THR H    1 1 
        4  7434 1 1  68 THR HA   H  -2.671  -2.921   1.011 1.00 . A A .  65 THR HA   1 1 
        4  7435 1 1  68 THR HB   H  -3.994  -4.315   2.654 1.00 . A A .  65 THR HB   1 1 
        4  7436 1 1  68 THR HG1  H  -3.273  -6.487   2.881 1.00 . A A .  65 THR HG1  1 1 
        4  7437 1 1  68 THR HG21 H  -4.781  -5.955   1.035 1.00 . A A .  65 THR HG21 1 1 
        4  7438 1 1  68 THR HG22 H  -3.297  -5.797   0.076 1.00 . A A .  65 THR HG22 1 1 
        4  7439 1 1  68 THR HG23 H  -4.440  -4.436   0.191 1.00 . A A .  65 THR HG23 1 1 
        4  7440 1 1  68 THR N    N  -1.103  -4.309   0.864 1.00 . A A .  65 THR N    1 1 
        4  7441 1 1  68 THR O    O  -2.427  -2.124   3.393 1.00 . A A .  65 THR O    1 1 
        4  7442 1 1  68 THR OG1  O  -2.606  -5.834   2.596 1.00 . A A .  65 THR OG1  1 1 
        4  7443 1 1  69 CYS C    C  -1.001  -3.083   5.904 1.00 . A A .  66 CYS C    1 1 
        4  7444 1 1  69 CYS CA   C  -0.020  -2.949   4.723 1.00 . A A .  66 CYS CA   1 1 
        4  7445 1 1  69 CYS CB   C   0.535  -1.532   4.505 1.00 . A A .  66 CYS CB   1 1 
        4  7446 1 1  69 CYS H    H  -0.103  -4.209   3.001 1.00 . A A .  66 CYS H    1 1 
        4  7447 1 1  69 CYS HA   H   0.822  -3.583   4.995 1.00 . A A .  66 CYS HA   1 1 
        4  7448 1 1  69 CYS HB2  H  -0.265  -0.856   4.202 1.00 . A A .  66 CYS HB2  1 1 
        4  7449 1 1  69 CYS HB3  H   0.956  -1.173   5.443 1.00 . A A .  66 CYS HB3  1 1 
        4  7450 1 1  69 CYS HG   H   1.061  -1.866   2.199 1.00 . A A .  66 CYS HG   1 1 
        4  7451 1 1  69 CYS N    N  -0.599  -3.461   3.473 1.00 . A A .  66 CYS N    1 1 
        4  7452 1 1  69 CYS O    O  -1.121  -2.196   6.752 1.00 . A A .  66 CYS O    1 1 
        4  7453 1 1  69 CYS SG   S   1.847  -1.563   3.247 1.00 . A A .  66 CYS SG   1 1 
        4  7454 1 1  70 ASP C    C  -2.184  -4.848   8.377 1.00 . A A .  67 ASP C    1 1 
        4  7455 1 1  70 ASP CA   C  -2.723  -4.600   6.946 1.00 . A A .  67 ASP CA   1 1 
        4  7456 1 1  70 ASP CB   C  -3.487  -5.810   6.376 1.00 . A A .  67 ASP CB   1 1 
        4  7457 1 1  70 ASP CG   C  -4.803  -6.114   7.116 1.00 . A A .  67 ASP CG   1 1 
        4  7458 1 1  70 ASP H    H  -1.473  -4.923   5.271 1.00 . A A .  67 ASP H    1 1 
        4  7459 1 1  70 ASP HA   H  -3.416  -3.759   7.007 1.00 . A A .  67 ASP HA   1 1 
        4  7460 1 1  70 ASP HB2  H  -3.731  -5.610   5.331 1.00 . A A .  67 ASP HB2  1 1 
        4  7461 1 1  70 ASP HB3  H  -2.831  -6.684   6.401 1.00 . A A .  67 ASP HB3  1 1 
        4  7462 1 1  70 ASP N    N  -1.673  -4.237   5.981 1.00 . A A .  67 ASP N    1 1 
        4  7463 1 1  70 ASP O    O  -2.835  -5.480   9.209 1.00 . A A .  67 ASP O    1 1 
        4  7464 1 1  70 ASP OD1  O  -5.635  -5.188   7.278 1.00 . A A .  67 ASP OD1  1 1 
        4  7465 1 1  70 ASP OD2  O  -5.027  -7.293   7.484 1.00 . A A .  67 ASP OD2  1 1 
        4  7466 1 1  71 PHE C    C  -0.181  -2.814  10.466 1.00 . A A .  68 PHE C    1 1 
        4  7467 1 1  71 PHE CA   C  -0.339  -4.268   9.961 1.00 . A A .  68 PHE CA   1 1 
        4  7468 1 1  71 PHE CB   C   1.013  -4.996   9.878 1.00 . A A .  68 PHE CB   1 1 
        4  7469 1 1  71 PHE CD1  C   2.866  -3.393   9.238 1.00 . A A .  68 PHE CD1  1 1 
        4  7470 1 1  71 PHE CD2  C   2.021  -4.923   7.544 1.00 . A A .  68 PHE CD2  1 1 
        4  7471 1 1  71 PHE CE1  C   3.768  -2.860   8.303 1.00 . A A .  68 PHE CE1  1 1 
        4  7472 1 1  71 PHE CE2  C   2.924  -4.387   6.608 1.00 . A A .  68 PHE CE2  1 1 
        4  7473 1 1  71 PHE CG   C   1.988  -4.426   8.862 1.00 . A A .  68 PHE CG   1 1 
        4  7474 1 1  71 PHE CZ   C   3.798  -3.353   6.987 1.00 . A A .  68 PHE CZ   1 1 
        4  7475 1 1  71 PHE H    H  -0.507  -3.875   7.895 1.00 . A A .  68 PHE H    1 1 
        4  7476 1 1  71 PHE HA   H  -0.963  -4.797  10.679 1.00 . A A .  68 PHE HA   1 1 
        4  7477 1 1  71 PHE HB2  H   1.482  -4.980  10.863 1.00 . A A .  68 PHE HB2  1 1 
        4  7478 1 1  71 PHE HB3  H   0.829  -6.045   9.635 1.00 . A A .  68 PHE HB3  1 1 
        4  7479 1 1  71 PHE HD1  H   2.852  -3.007  10.248 1.00 . A A .  68 PHE HD1  1 1 
        4  7480 1 1  71 PHE HD2  H   1.352  -5.721   7.248 1.00 . A A .  68 PHE HD2  1 1 
        4  7481 1 1  71 PHE HE1  H   4.439  -2.072   8.605 1.00 . A A .  68 PHE HE1  1 1 
        4  7482 1 1  71 PHE HE2  H   2.949  -4.769   5.597 1.00 . A A .  68 PHE HE2  1 1 
        4  7483 1 1  71 PHE HZ   H   4.494  -2.941   6.269 1.00 . A A .  68 PHE HZ   1 1 
        4  7484 1 1  71 PHE N    N  -0.977  -4.344   8.653 1.00 . A A .  68 PHE N    1 1 
        4  7485 1 1  71 PHE O    O   0.112  -2.615  11.646 1.00 . A A .  68 PHE O    1 1 
        4  7486 1 1  72 LEU C    C  -1.511   0.219  10.675 1.00 . A A .  69 LEU C    1 1 
        4  7487 1 1  72 LEU CA   C  -0.273  -0.368   9.973 1.00 . A A .  69 LEU CA   1 1 
        4  7488 1 1  72 LEU CB   C   0.059   0.469   8.719 1.00 . A A .  69 LEU CB   1 1 
        4  7489 1 1  72 LEU CD1  C   1.633   1.118   6.883 1.00 . A A .  69 LEU CD1  1 1 
        4  7490 1 1  72 LEU CD2  C   2.579   0.511   9.118 1.00 . A A .  69 LEU CD2  1 1 
        4  7491 1 1  72 LEU CG   C   1.452   0.218   8.113 1.00 . A A .  69 LEU CG   1 1 
        4  7492 1 1  72 LEU H    H  -0.593  -2.018   8.636 1.00 . A A .  69 LEU H    1 1 
        4  7493 1 1  72 LEU HA   H   0.536  -0.254  10.695 1.00 . A A .  69 LEU HA   1 1 
        4  7494 1 1  72 LEU HB2  H  -0.702   0.281   7.960 1.00 . A A .  69 LEU HB2  1 1 
        4  7495 1 1  72 LEU HB3  H   0.000   1.527   8.980 1.00 . A A .  69 LEU HB3  1 1 
        4  7496 1 1  72 LEU HD11 H   2.569   0.873   6.381 1.00 . A A .  69 LEU HD11 1 1 
        4  7497 1 1  72 LEU HD12 H   1.652   2.164   7.185 1.00 . A A .  69 LEU HD12 1 1 
        4  7498 1 1  72 LEU HD13 H   0.811   0.969   6.183 1.00 . A A .  69 LEU HD13 1 1 
        4  7499 1 1  72 LEU HD21 H   2.574  -0.226   9.921 1.00 . A A .  69 LEU HD21 1 1 
        4  7500 1 1  72 LEU HD22 H   2.454   1.509   9.537 1.00 . A A .  69 LEU HD22 1 1 
        4  7501 1 1  72 LEU HD23 H   3.545   0.461   8.622 1.00 . A A .  69 LEU HD23 1 1 
        4  7502 1 1  72 LEU HG   H   1.516  -0.825   7.798 1.00 . A A .  69 LEU HG   1 1 
        4  7503 1 1  72 LEU N    N  -0.386  -1.795   9.608 1.00 . A A .  69 LEU N    1 1 
        4  7504 1 1  72 LEU O    O  -1.450   1.350  11.158 1.00 . A A .  69 LEU O    1 1 
        4  7505 1 1  73 HIS C    C  -3.739   0.038  12.931 1.00 . A A .  70 HIS C    1 1 
        4  7506 1 1  73 HIS CA   C  -3.854  -0.044  11.388 1.00 . A A .  70 HIS CA   1 1 
        4  7507 1 1  73 HIS CB   C  -5.035  -0.943  10.969 1.00 . A A .  70 HIS CB   1 1 
        4  7508 1 1  73 HIS CD2  C  -4.499  -3.437  11.323 1.00 . A A .  70 HIS CD2  1 1 
        4  7509 1 1  73 HIS CE1  C  -5.657  -3.828  13.146 1.00 . A A .  70 HIS CE1  1 1 
        4  7510 1 1  73 HIS CG   C  -5.113  -2.269  11.686 1.00 . A A .  70 HIS CG   1 1 
        4  7511 1 1  73 HIS H    H  -2.642  -1.410  10.296 1.00 . A A .  70 HIS H    1 1 
        4  7512 1 1  73 HIS HA   H  -4.057   0.967  11.028 1.00 . A A .  70 HIS HA   1 1 
        4  7513 1 1  73 HIS HB2  H  -5.960  -0.415  11.183 1.00 . A A .  70 HIS HB2  1 1 
        4  7514 1 1  73 HIS HB3  H  -5.007  -1.112   9.891 1.00 . A A .  70 HIS HB3  1 1 
        4  7515 1 1  73 HIS HD1  H  -6.420  -1.883  13.339 1.00 . A A .  70 HIS HD1  1 1 
        4  7516 1 1  73 HIS HD2  H  -3.866  -3.566  10.457 1.00 . A A .  70 HIS HD2  1 1 
        4  7517 1 1  73 HIS HE1  H  -6.109  -4.319  14.002 1.00 . A A .  70 HIS HE1  1 1 
        4  7518 1 1  73 HIS N    N  -2.632  -0.503  10.728 1.00 . A A .  70 HIS N    1 1 
        4  7519 1 1  73 HIS ND1  N  -5.840  -2.535  12.827 1.00 . A A .  70 HIS ND1  1 1 
        4  7520 1 1  73 HIS NE2  N  -4.844  -4.426  12.256 1.00 . A A .  70 HIS NE2  1 1 
        4  7521 1 1  73 HIS O    O  -2.913  -0.628  13.568 1.00 . A A .  70 HIS O    1 1 
        4  7522 1 1  74 GLY C    C  -6.369   1.287  15.256 1.00 . A A .  71 GLY C    1 1 
        4  7523 1 1  74 GLY CA   C  -4.915   0.876  14.975 1.00 . A A .  71 GLY CA   1 1 
        4  7524 1 1  74 GLY H    H  -5.261   1.360  12.933 1.00 . A A .  71 GLY H    1 1 
        4  7525 1 1  74 GLY HA2  H  -4.717  -0.089  15.443 1.00 . A A .  71 GLY HA2  1 1 
        4  7526 1 1  74 GLY HA3  H  -4.240   1.602  15.423 1.00 . A A .  71 GLY HA3  1 1 
        4  7527 1 1  74 GLY N    N  -4.645   0.817  13.532 1.00 . A A .  71 GLY N    1 1 
        4  7528 1 1  74 GLY O    O  -7.201   1.194  14.349 1.00 . A A .  71 GLY O    1 1 
        4  7529 1 1  75 PRO C    C  -8.651   3.312  16.068 1.00 . A A .  72 PRO C    1 1 
        4  7530 1 1  75 PRO CA   C  -8.077   2.111  16.843 1.00 . A A .  72 PRO CA   1 1 
        4  7531 1 1  75 PRO CB   C  -8.041   2.365  18.356 1.00 . A A .  72 PRO CB   1 1 
        4  7532 1 1  75 PRO CD   C  -5.817   1.898  17.624 1.00 . A A .  72 PRO CD   1 1 
        4  7533 1 1  75 PRO CG   C  -6.588   2.748  18.631 1.00 . A A .  72 PRO CG   1 1 
        4  7534 1 1  75 PRO HA   H  -8.727   1.254  16.656 1.00 . A A .  72 PRO HA   1 1 
        4  7535 1 1  75 PRO HB2  H  -8.729   3.155  18.662 1.00 . A A .  72 PRO HB2  1 1 
        4  7536 1 1  75 PRO HB3  H  -8.275   1.439  18.883 1.00 . A A .  72 PRO HB3  1 1 
        4  7537 1 1  75 PRO HD2  H  -4.879   2.388  17.363 1.00 . A A .  72 PRO HD2  1 1 
        4  7538 1 1  75 PRO HD3  H  -5.618   0.914  18.050 1.00 . A A .  72 PRO HD3  1 1 
        4  7539 1 1  75 PRO HG2  H  -6.441   3.806  18.413 1.00 . A A .  72 PRO HG2  1 1 
        4  7540 1 1  75 PRO HG3  H  -6.297   2.523  19.657 1.00 . A A .  72 PRO HG3  1 1 
        4  7541 1 1  75 PRO N    N  -6.704   1.757  16.475 1.00 . A A .  72 PRO N    1 1 
        4  7542 1 1  75 PRO O    O  -9.873   3.452  16.013 1.00 . A A .  72 PRO O    1 1 
        4  7543 1 1  76 ARG C    C  -8.481   4.903  13.136 1.00 . A A .  73 ARG C    1 1 
        4  7544 1 1  76 ARG CA   C  -8.245   5.287  14.611 1.00 . A A .  73 ARG CA   1 1 
        4  7545 1 1  76 ARG CB   C  -7.208   6.424  14.758 1.00 . A A .  73 ARG CB   1 1 
        4  7546 1 1  76 ARG CD   C  -8.748   8.441  15.108 1.00 . A A .  73 ARG CD   1 1 
        4  7547 1 1  76 ARG CG   C  -7.609   7.830  14.289 1.00 . A A .  73 ARG CG   1 1 
        4  7548 1 1  76 ARG CZ   C -11.173   7.900  15.435 1.00 . A A .  73 ARG CZ   1 1 
        4  7549 1 1  76 ARG H    H  -6.811   4.012  15.534 1.00 . A A .  73 ARG H    1 1 
        4  7550 1 1  76 ARG HA   H  -9.194   5.631  15.016 1.00 . A A .  73 ARG HA   1 1 
        4  7551 1 1  76 ARG HB2  H  -6.934   6.506  15.810 1.00 . A A .  73 ARG HB2  1 1 
        4  7552 1 1  76 ARG HB3  H  -6.315   6.158  14.203 1.00 . A A .  73 ARG HB3  1 1 
        4  7553 1 1  76 ARG HD2  H  -8.569   8.242  16.166 1.00 . A A .  73 ARG HD2  1 1 
        4  7554 1 1  76 ARG HD3  H  -8.711   9.513  14.949 1.00 . A A .  73 ARG HD3  1 1 
        4  7555 1 1  76 ARG HE   H -10.133   7.553  13.758 1.00 . A A .  73 ARG HE   1 1 
        4  7556 1 1  76 ARG HG2  H  -6.736   8.472  14.413 1.00 . A A .  73 ARG HG2  1 1 
        4  7557 1 1  76 ARG HG3  H  -7.861   7.836  13.229 1.00 . A A .  73 ARG HG3  1 1 
        4  7558 1 1  76 ARG HH11 H -10.411   8.876  17.036 1.00 . A A .  73 ARG HH11 1 1 
        4  7559 1 1  76 ARG HH12 H -12.067   8.376  17.193 1.00 . A A .  73 ARG HH12 1 1 
        4  7560 1 1  76 ARG HH21 H -12.251   6.882  14.054 1.00 . A A .  73 ARG HH21 1 1 
        4  7561 1 1  76 ARG HH22 H -13.103   7.298  15.511 1.00 . A A .  73 ARG HH22 1 1 
        4  7562 1 1  76 ARG N    N  -7.809   4.153  15.440 1.00 . A A .  73 ARG N    1 1 
        4  7563 1 1  76 ARG NE   N -10.070   7.936  14.693 1.00 . A A .  73 ARG NE   1 1 
        4  7564 1 1  76 ARG NH1  N -11.220   8.418  16.646 1.00 . A A .  73 ARG NH1  1 1 
        4  7565 1 1  76 ARG NH2  N -12.258   7.329  14.960 1.00 . A A .  73 ARG NH2  1 1 
        4  7566 1 1  76 ARG O    O  -8.957   5.737  12.363 1.00 . A A .  73 ARG O    1 1 
        4  7567 1 1  77 THR C    C  -9.700   2.595  11.155 1.00 . A A .  74 THR C    1 1 
        4  7568 1 1  77 THR CA   C  -8.287   3.152  11.354 1.00 . A A .  74 THR CA   1 1 
        4  7569 1 1  77 THR CB   C  -7.227   2.083  11.059 1.00 . A A .  74 THR CB   1 1 
        4  7570 1 1  77 THR CG2  C  -7.095   1.818   9.561 1.00 . A A .  74 THR CG2  1 1 
        4  7571 1 1  77 THR H    H  -7.778   3.028  13.422 1.00 . A A .  74 THR H    1 1 
        4  7572 1 1  77 THR HA   H  -8.129   3.979  10.665 1.00 . A A .  74 THR HA   1 1 
        4  7573 1 1  77 THR HB   H  -7.468   1.150  11.571 1.00 . A A .  74 THR HB   1 1 
        4  7574 1 1  77 THR HG1  H  -5.572   3.114  10.867 1.00 . A A .  74 THR HG1  1 1 
        4  7575 1 1  77 THR HG21 H  -6.934   2.756   9.033 1.00 . A A .  74 THR HG21 1 1 
        4  7576 1 1  77 THR HG22 H  -7.998   1.337   9.183 1.00 . A A .  74 THR HG22 1 1 
        4  7577 1 1  77 THR HG23 H  -6.246   1.161   9.370 1.00 . A A .  74 THR HG23 1 1 
        4  7578 1 1  77 THR N    N  -8.143   3.669  12.730 1.00 . A A .  74 THR N    1 1 
        4  7579 1 1  77 THR O    O -10.225   1.909  12.031 1.00 . A A .  74 THR O    1 1 
        4  7580 1 1  77 THR OG1  O  -5.976   2.523  11.530 1.00 . A A .  74 THR OG1  1 1 
        4  7581 1 1  78 GLN C    C -11.628   1.245   8.698 1.00 . A A .  75 GLN C    1 1 
        4  7582 1 1  78 GLN CA   C -11.677   2.440   9.662 1.00 . A A .  75 GLN CA   1 1 
        4  7583 1 1  78 GLN CB   C -12.469   3.611   9.036 1.00 . A A .  75 GLN CB   1 1 
        4  7584 1 1  78 GLN CD   C -12.046   5.271  10.981 1.00 . A A .  75 GLN CD   1 1 
        4  7585 1 1  78 GLN CG   C -13.068   4.604  10.055 1.00 . A A .  75 GLN CG   1 1 
        4  7586 1 1  78 GLN H    H  -9.808   3.395   9.297 1.00 . A A .  75 GLN H    1 1 
        4  7587 1 1  78 GLN HA   H -12.202   2.117  10.565 1.00 . A A .  75 GLN HA   1 1 
        4  7588 1 1  78 GLN HB2  H -11.836   4.146   8.325 1.00 . A A .  75 GLN HB2  1 1 
        4  7589 1 1  78 GLN HB3  H -13.307   3.198   8.470 1.00 . A A .  75 GLN HB3  1 1 
        4  7590 1 1  78 GLN HE21 H -11.058   6.200   9.466 1.00 . A A .  75 GLN HE21 1 1 
        4  7591 1 1  78 GLN HE22 H -10.343   6.308  11.076 1.00 . A A .  75 GLN HE22 1 1 
        4  7592 1 1  78 GLN HG2  H -13.590   5.386   9.503 1.00 . A A .  75 GLN HG2  1 1 
        4  7593 1 1  78 GLN HG3  H -13.806   4.080  10.664 1.00 . A A .  75 GLN HG3  1 1 
        4  7594 1 1  78 GLN N    N -10.315   2.877  10.001 1.00 . A A .  75 GLN N    1 1 
        4  7595 1 1  78 GLN NE2  N -11.087   6.007  10.456 1.00 . A A .  75 GLN NE2  1 1 
        4  7596 1 1  78 GLN O    O -10.903   1.270   7.698 1.00 . A A .  75 GLN O    1 1 
        4  7597 1 1  78 GLN OE1  O -12.080   5.127  12.198 1.00 . A A .  75 GLN OE1  1 1 
        4  7598 1 1  79 ARG C    C -12.846  -0.759   6.685 1.00 . A A .  76 ARG C    1 1 
        4  7599 1 1  79 ARG CA   C -12.511  -1.023   8.164 1.00 . A A .  76 ARG CA   1 1 
        4  7600 1 1  79 ARG CB   C -13.541  -1.973   8.811 1.00 . A A .  76 ARG CB   1 1 
        4  7601 1 1  79 ARG CD   C -12.199  -4.139   9.160 1.00 . A A .  76 ARG CD   1 1 
        4  7602 1 1  79 ARG CG   C -13.358  -3.453   8.421 1.00 . A A .  76 ARG CG   1 1 
        4  7603 1 1  79 ARG CZ   C -11.627  -4.603  11.562 1.00 . A A .  76 ARG CZ   1 1 
        4  7604 1 1  79 ARG H    H -13.029   0.265   9.790 1.00 . A A .  76 ARG H    1 1 
        4  7605 1 1  79 ARG HA   H -11.523  -1.485   8.209 1.00 . A A .  76 ARG HA   1 1 
        4  7606 1 1  79 ARG HB2  H -13.481  -1.889   9.897 1.00 . A A .  76 ARG HB2  1 1 
        4  7607 1 1  79 ARG HB3  H -14.547  -1.659   8.523 1.00 . A A .  76 ARG HB3  1 1 
        4  7608 1 1  79 ARG HD2  H -12.053  -5.132   8.729 1.00 . A A .  76 ARG HD2  1 1 
        4  7609 1 1  79 ARG HD3  H -11.286  -3.561   9.015 1.00 . A A .  76 ARG HD3  1 1 
        4  7610 1 1  79 ARG HE   H -13.451  -4.152  10.880 1.00 . A A .  76 ARG HE   1 1 
        4  7611 1 1  79 ARG HG2  H -14.279  -3.991   8.651 1.00 . A A .  76 ARG HG2  1 1 
        4  7612 1 1  79 ARG HG3  H -13.192  -3.531   7.346 1.00 . A A .  76 ARG HG3  1 1 
        4  7613 1 1  79 ARG HH11 H -10.009  -4.814  10.369 1.00 . A A .  76 ARG HH11 1 1 
        4  7614 1 1  79 ARG HH12 H  -9.725  -5.090  12.061 1.00 . A A .  76 ARG HH12 1 1 
        4  7615 1 1  79 ARG HH21 H -13.011  -4.504  13.039 1.00 . A A .  76 ARG HH21 1 1 
        4  7616 1 1  79 ARG HH22 H -11.405  -4.924  13.550 1.00 . A A .  76 ARG HH22 1 1 
        4  7617 1 1  79 ARG N    N -12.453   0.219   8.957 1.00 . A A .  76 ARG N    1 1 
        4  7618 1 1  79 ARG NE   N -12.489  -4.285  10.602 1.00 . A A .  76 ARG NE   1 1 
        4  7619 1 1  79 ARG NH1  N -10.356  -4.847  11.314 1.00 . A A .  76 ARG NH1  1 1 
        4  7620 1 1  79 ARG NH2  N -12.045  -4.682  12.807 1.00 . A A .  76 ARG NH2  1 1 
        4  7621 1 1  79 ARG O    O -12.270  -1.387   5.796 1.00 . A A .  76 ARG O    1 1 
        4  7622 1 1  80 ARG C    C -12.892   1.070   4.217 1.00 . A A .  77 ARG C    1 1 
        4  7623 1 1  80 ARG CA   C -14.105   0.675   5.067 1.00 . A A .  77 ARG CA   1 1 
        4  7624 1 1  80 ARG CB   C -15.116   1.837   5.198 1.00 . A A .  77 ARG CB   1 1 
        4  7625 1 1  80 ARG CD   C -16.699   1.302   3.216 1.00 . A A .  77 ARG CD   1 1 
        4  7626 1 1  80 ARG CG   C -15.736   2.309   3.868 1.00 . A A .  77 ARG CG   1 1 
        4  7627 1 1  80 ARG CZ   C -18.998   1.866   4.064 1.00 . A A .  77 ARG CZ   1 1 
        4  7628 1 1  80 ARG H    H -14.153   0.680   7.212 1.00 . A A .  77 ARG H    1 1 
        4  7629 1 1  80 ARG HA   H -14.593  -0.162   4.569 1.00 . A A .  77 ARG HA   1 1 
        4  7630 1 1  80 ARG HB2  H -15.919   1.533   5.870 1.00 . A A .  77 ARG HB2  1 1 
        4  7631 1 1  80 ARG HB3  H -14.617   2.690   5.662 1.00 . A A .  77 ARG HB3  1 1 
        4  7632 1 1  80 ARG HD2  H -16.978   1.668   2.226 1.00 . A A .  77 ARG HD2  1 1 
        4  7633 1 1  80 ARG HD3  H -16.191   0.348   3.074 1.00 . A A .  77 ARG HD3  1 1 
        4  7634 1 1  80 ARG HE   H -17.935   0.255   4.594 1.00 . A A .  77 ARG HE   1 1 
        4  7635 1 1  80 ARG HG2  H -16.281   3.233   4.059 1.00 . A A .  77 ARG HG2  1 1 
        4  7636 1 1  80 ARG HG3  H -14.943   2.545   3.158 1.00 . A A .  77 ARG HG3  1 1 
        4  7637 1 1  80 ARG HH11 H -18.350   3.261   2.751 1.00 . A A .  77 ARG HH11 1 1 
        4  7638 1 1  80 ARG HH12 H -19.937   3.536   3.402 1.00 . A A .  77 ARG HH12 1 1 
        4  7639 1 1  80 ARG HH21 H -19.973   0.692   5.397 1.00 . A A .  77 ARG HH21 1 1 
        4  7640 1 1  80 ARG HH22 H -20.837   2.106   4.876 1.00 . A A .  77 ARG HH22 1 1 
        4  7641 1 1  80 ARG N    N -13.715   0.229   6.418 1.00 . A A .  77 ARG N    1 1 
        4  7642 1 1  80 ARG NE   N -17.915   1.092   4.026 1.00 . A A .  77 ARG NE   1 1 
        4  7643 1 1  80 ARG NH1  N -19.103   2.971   3.353 1.00 . A A .  77 ARG NH1  1 1 
        4  7644 1 1  80 ARG NH2  N -20.010   1.530   4.837 1.00 . A A .  77 ARG NH2  1 1 
        4  7645 1 1  80 ARG O    O -12.781   0.628   3.077 1.00 . A A .  77 ARG O    1 1 
        4  7646 1 1  81 ALA C    C  -9.783   1.097   3.827 1.00 . A A .  78 ALA C    1 1 
        4  7647 1 1  81 ALA CA   C -10.741   2.272   4.073 1.00 . A A .  78 ALA CA   1 1 
        4  7648 1 1  81 ALA CB   C -10.105   3.398   4.895 1.00 . A A .  78 ALA CB   1 1 
        4  7649 1 1  81 ALA H    H -12.098   2.167   5.716 1.00 . A A .  78 ALA H    1 1 
        4  7650 1 1  81 ALA HA   H -11.012   2.674   3.093 1.00 . A A .  78 ALA HA   1 1 
        4  7651 1 1  81 ALA HB1  H -10.827   4.202   5.049 1.00 . A A .  78 ALA HB1  1 1 
        4  7652 1 1  81 ALA HB2  H  -9.764   3.030   5.865 1.00 . A A .  78 ALA HB2  1 1 
        4  7653 1 1  81 ALA HB3  H  -9.260   3.807   4.344 1.00 . A A .  78 ALA HB3  1 1 
        4  7654 1 1  81 ALA N    N -11.957   1.845   4.768 1.00 . A A .  78 ALA N    1 1 
        4  7655 1 1  81 ALA O    O  -9.351   0.890   2.698 1.00 . A A .  78 ALA O    1 1 
        4  7656 1 1  82 ALA C    C  -9.214  -1.882   3.563 1.00 . A A .  79 ALA C    1 1 
        4  7657 1 1  82 ALA CA   C  -8.699  -0.950   4.683 1.00 . A A .  79 ALA CA   1 1 
        4  7658 1 1  82 ALA CB   C  -8.639  -1.660   6.042 1.00 . A A .  79 ALA CB   1 1 
        4  7659 1 1  82 ALA H    H  -9.924   0.467   5.748 1.00 . A A .  79 ALA H    1 1 
        4  7660 1 1  82 ALA HA   H  -7.687  -0.647   4.405 1.00 . A A .  79 ALA HA   1 1 
        4  7661 1 1  82 ALA HB1  H  -7.981  -2.529   5.972 1.00 . A A .  79 ALA HB1  1 1 
        4  7662 1 1  82 ALA HB2  H  -8.241  -0.984   6.800 1.00 . A A .  79 ALA HB2  1 1 
        4  7663 1 1  82 ALA HB3  H  -9.632  -1.993   6.342 1.00 . A A .  79 ALA HB3  1 1 
        4  7664 1 1  82 ALA N    N  -9.532   0.256   4.836 1.00 . A A .  79 ALA N    1 1 
        4  7665 1 1  82 ALA O    O  -8.426  -2.469   2.818 1.00 . A A .  79 ALA O    1 1 
        4  7666 1 1  83 ALA C    C -11.051  -1.984   0.947 1.00 . A A .  80 ALA C    1 1 
        4  7667 1 1  83 ALA CA   C -11.218  -2.659   2.310 1.00 . A A .  80 ALA CA   1 1 
        4  7668 1 1  83 ALA CB   C -12.704  -2.730   2.662 1.00 . A A .  80 ALA CB   1 1 
        4  7669 1 1  83 ALA H    H -11.109  -1.447   4.064 1.00 . A A .  80 ALA H    1 1 
        4  7670 1 1  83 ALA HA   H -10.814  -3.672   2.231 1.00 . A A .  80 ALA HA   1 1 
        4  7671 1 1  83 ALA HB1  H -12.834  -3.180   3.645 1.00 . A A .  80 ALA HB1  1 1 
        4  7672 1 1  83 ALA HB2  H -13.123  -1.725   2.659 1.00 . A A .  80 ALA HB2  1 1 
        4  7673 1 1  83 ALA HB3  H -13.225  -3.325   1.912 1.00 . A A .  80 ALA HB3  1 1 
        4  7674 1 1  83 ALA N    N -10.538  -1.943   3.391 1.00 . A A .  80 ALA N    1 1 
        4  7675 1 1  83 ALA O    O -10.843  -2.672  -0.051 1.00 . A A .  80 ALA O    1 1 
        4  7676 1 1  84 GLN C    C  -9.544  -0.166  -0.980 1.00 . A A .  81 GLN C    1 1 
        4  7677 1 1  84 GLN CA   C -10.934   0.069  -0.382 1.00 . A A .  81 GLN CA   1 1 
        4  7678 1 1  84 GLN CB   C -11.200   1.573  -0.208 1.00 . A A .  81 GLN CB   1 1 
        4  7679 1 1  84 GLN CD   C -13.715   1.109  -0.506 1.00 . A A .  81 GLN CD   1 1 
        4  7680 1 1  84 GLN CG   C -12.641   2.000   0.116 1.00 . A A .  81 GLN CG   1 1 
        4  7681 1 1  84 GLN H    H -11.341  -0.112   1.712 1.00 . A A .  81 GLN H    1 1 
        4  7682 1 1  84 GLN HA   H -11.638  -0.330  -1.111 1.00 . A A .  81 GLN HA   1 1 
        4  7683 1 1  84 GLN HB2  H -10.547   1.951   0.575 1.00 . A A .  81 GLN HB2  1 1 
        4  7684 1 1  84 GLN HB3  H -10.938   2.062  -1.145 1.00 . A A .  81 GLN HB3  1 1 
        4  7685 1 1  84 GLN HE21 H -14.161   0.251   1.272 1.00 . A A .  81 GLN HE21 1 1 
        4  7686 1 1  84 GLN HE22 H -15.079  -0.313  -0.126 1.00 . A A .  81 GLN HE22 1 1 
        4  7687 1 1  84 GLN HG2  H -12.774   2.046   1.189 1.00 . A A .  81 GLN HG2  1 1 
        4  7688 1 1  84 GLN HG3  H -12.782   3.016  -0.237 1.00 . A A .  81 GLN HG3  1 1 
        4  7689 1 1  84 GLN N    N -11.121  -0.648   0.877 1.00 . A A .  81 GLN N    1 1 
        4  7690 1 1  84 GLN NE2  N -14.372   0.283   0.283 1.00 . A A .  81 GLN NE2  1 1 
        4  7691 1 1  84 GLN O    O  -9.439  -0.195  -2.200 1.00 . A A .  81 GLN O    1 1 
        4  7692 1 1  84 GLN OE1  O -13.922   1.097  -1.713 1.00 . A A .  81 GLN OE1  1 1 
        4  7693 1 1  85 ILE C    C  -7.271  -2.148  -1.411 1.00 . A A .  82 ILE C    1 1 
        4  7694 1 1  85 ILE CA   C  -7.176  -0.788  -0.711 1.00 . A A .  82 ILE CA   1 1 
        4  7695 1 1  85 ILE CB   C  -6.084  -0.780   0.387 1.00 . A A .  82 ILE CB   1 1 
        4  7696 1 1  85 ILE CD1  C  -5.048   0.647   2.271 1.00 . A A .  82 ILE CD1  1 1 
        4  7697 1 1  85 ILE CG1  C  -6.035   0.586   1.106 1.00 . A A .  82 ILE CG1  1 1 
        4  7698 1 1  85 ILE CG2  C  -4.715  -1.093  -0.247 1.00 . A A .  82 ILE CG2  1 1 
        4  7699 1 1  85 ILE H    H  -8.596  -0.249   0.831 1.00 . A A .  82 ILE H    1 1 
        4  7700 1 1  85 ILE HA   H  -6.887  -0.072  -1.484 1.00 . A A .  82 ILE HA   1 1 
        4  7701 1 1  85 ILE HB   H  -6.313  -1.552   1.125 1.00 . A A .  82 ILE HB   1 1 
        4  7702 1 1  85 ILE HD11 H  -4.020   0.651   1.908 1.00 . A A .  82 ILE HD11 1 1 
        4  7703 1 1  85 ILE HD12 H  -5.224   1.568   2.814 1.00 . A A .  82 ILE HD12 1 1 
        4  7704 1 1  85 ILE HD13 H  -5.213  -0.196   2.944 1.00 . A A .  82 ILE HD13 1 1 
        4  7705 1 1  85 ILE HG12 H  -5.791   1.372   0.390 1.00 . A A .  82 ILE HG12 1 1 
        4  7706 1 1  85 ILE HG13 H  -7.014   0.799   1.527 1.00 . A A .  82 ILE HG13 1 1 
        4  7707 1 1  85 ILE HG21 H  -4.726  -2.072  -0.723 1.00 . A A .  82 ILE HG21 1 1 
        4  7708 1 1  85 ILE HG22 H  -4.469  -0.336  -0.991 1.00 . A A .  82 ILE HG22 1 1 
        4  7709 1 1  85 ILE HG23 H  -3.937  -1.110   0.515 1.00 . A A .  82 ILE HG23 1 1 
        4  7710 1 1  85 ILE N    N  -8.496  -0.395  -0.174 1.00 . A A .  82 ILE N    1 1 
        4  7711 1 1  85 ILE O    O  -6.840  -2.275  -2.552 1.00 . A A .  82 ILE O    1 1 
        4  7712 1 1  86 ALA C    C  -8.991  -4.386  -2.666 1.00 . A A .  83 ALA C    1 1 
        4  7713 1 1  86 ALA CA   C  -8.108  -4.459  -1.403 1.00 . A A .  83 ALA CA   1 1 
        4  7714 1 1  86 ALA CB   C  -8.684  -5.408  -0.343 1.00 . A A .  83 ALA CB   1 1 
        4  7715 1 1  86 ALA H    H  -8.275  -2.978   0.138 1.00 . A A .  83 ALA H    1 1 
        4  7716 1 1  86 ALA HA   H  -7.135  -4.843  -1.720 1.00 . A A .  83 ALA HA   1 1 
        4  7717 1 1  86 ALA HB1  H  -9.665  -5.064  -0.014 1.00 . A A .  83 ALA HB1  1 1 
        4  7718 1 1  86 ALA HB2  H  -8.785  -6.409  -0.765 1.00 . A A .  83 ALA HB2  1 1 
        4  7719 1 1  86 ALA HB3  H  -8.012  -5.458   0.515 1.00 . A A .  83 ALA HB3  1 1 
        4  7720 1 1  86 ALA N    N  -7.901  -3.145  -0.787 1.00 . A A .  83 ALA N    1 1 
        4  7721 1 1  86 ALA O    O  -8.736  -5.100  -3.632 1.00 . A A .  83 ALA O    1 1 
        4  7722 1 1  87 GLN C    C  -9.935  -2.470  -4.987 1.00 . A A .  84 GLN C    1 1 
        4  7723 1 1  87 GLN CA   C -10.766  -3.198  -3.914 1.00 . A A .  84 GLN CA   1 1 
        4  7724 1 1  87 GLN CB   C -12.011  -2.368  -3.556 1.00 . A A .  84 GLN CB   1 1 
        4  7725 1 1  87 GLN CD   C -13.753  -4.275  -3.435 1.00 . A A .  84 GLN CD   1 1 
        4  7726 1 1  87 GLN CG   C -13.053  -3.120  -2.704 1.00 . A A .  84 GLN CG   1 1 
        4  7727 1 1  87 GLN H    H -10.180  -2.972  -1.851 1.00 . A A .  84 GLN H    1 1 
        4  7728 1 1  87 GLN HA   H -11.091  -4.138  -4.364 1.00 . A A .  84 GLN HA   1 1 
        4  7729 1 1  87 GLN HB2  H -11.692  -1.477  -3.018 1.00 . A A .  84 GLN HB2  1 1 
        4  7730 1 1  87 GLN HB3  H -12.492  -2.031  -4.476 1.00 . A A .  84 GLN HB3  1 1 
        4  7731 1 1  87 GLN HE21 H -14.291  -5.193  -1.706 1.00 . A A .  84 GLN HE21 1 1 
        4  7732 1 1  87 GLN HE22 H -14.780  -5.983  -3.196 1.00 . A A .  84 GLN HE22 1 1 
        4  7733 1 1  87 GLN HG2  H -12.577  -3.509  -1.806 1.00 . A A .  84 GLN HG2  1 1 
        4  7734 1 1  87 GLN HG3  H -13.819  -2.413  -2.386 1.00 . A A .  84 GLN HG3  1 1 
        4  7735 1 1  87 GLN N    N  -9.981  -3.486  -2.704 1.00 . A A .  84 GLN N    1 1 
        4  7736 1 1  87 GLN NE2  N -14.313  -5.228  -2.715 1.00 . A A .  84 GLN NE2  1 1 
        4  7737 1 1  87 GLN O    O -10.149  -2.697  -6.176 1.00 . A A .  84 GLN O    1 1 
        4  7738 1 1  87 GLN OE1  O -13.812  -4.349  -4.656 1.00 . A A .  84 GLN OE1  1 1 
        4  7739 1 1  88 ALA C    C  -7.114  -1.977  -6.259 1.00 . A A .  85 ALA C    1 1 
        4  7740 1 1  88 ALA CA   C  -8.055  -0.973  -5.556 1.00 . A A .  85 ALA CA   1 1 
        4  7741 1 1  88 ALA CB   C  -7.301   0.148  -4.829 1.00 . A A .  85 ALA CB   1 1 
        4  7742 1 1  88 ALA H    H  -8.786  -1.491  -3.617 1.00 . A A .  85 ALA H    1 1 
        4  7743 1 1  88 ALA HA   H  -8.667  -0.498  -6.323 1.00 . A A .  85 ALA HA   1 1 
        4  7744 1 1  88 ALA HB1  H  -8.007   0.834  -4.358 1.00 . A A .  85 ALA HB1  1 1 
        4  7745 1 1  88 ALA HB2  H  -6.641  -0.266  -4.068 1.00 . A A .  85 ALA HB2  1 1 
        4  7746 1 1  88 ALA HB3  H  -6.703   0.707  -5.549 1.00 . A A .  85 ALA HB3  1 1 
        4  7747 1 1  88 ALA N    N  -8.951  -1.643  -4.609 1.00 . A A .  85 ALA N    1 1 
        4  7748 1 1  88 ALA O    O  -6.751  -1.766  -7.417 1.00 . A A .  85 ALA O    1 1 
        4  7749 1 1  89 LEU C    C  -6.973  -5.102  -7.136 1.00 . A A .  86 LEU C    1 1 
        4  7750 1 1  89 LEU CA   C  -6.086  -4.255  -6.198 1.00 . A A .  86 LEU CA   1 1 
        4  7751 1 1  89 LEU CB   C  -5.531  -5.163  -5.083 1.00 . A A .  86 LEU CB   1 1 
        4  7752 1 1  89 LEU CD1  C  -4.211  -5.517  -2.991 1.00 . A A .  86 LEU CD1  1 1 
        4  7753 1 1  89 LEU CD2  C  -3.353  -3.892  -4.695 1.00 . A A .  86 LEU CD2  1 1 
        4  7754 1 1  89 LEU CG   C  -4.609  -4.488  -4.054 1.00 . A A .  86 LEU CG   1 1 
        4  7755 1 1  89 LEU H    H  -7.067  -3.167  -4.630 1.00 . A A .  86 LEU H    1 1 
        4  7756 1 1  89 LEU HA   H  -5.254  -3.891  -6.804 1.00 . A A .  86 LEU HA   1 1 
        4  7757 1 1  89 LEU HB2  H  -6.372  -5.610  -4.553 1.00 . A A .  86 LEU HB2  1 1 
        4  7758 1 1  89 LEU HB3  H  -4.979  -5.978  -5.554 1.00 . A A .  86 LEU HB3  1 1 
        4  7759 1 1  89 LEU HD11 H  -3.571  -5.047  -2.246 1.00 . A A .  86 LEU HD11 1 1 
        4  7760 1 1  89 LEU HD12 H  -3.676  -6.348  -3.455 1.00 . A A .  86 LEU HD12 1 1 
        4  7761 1 1  89 LEU HD13 H  -5.107  -5.898  -2.501 1.00 . A A .  86 LEU HD13 1 1 
        4  7762 1 1  89 LEU HD21 H  -3.623  -3.063  -5.349 1.00 . A A .  86 LEU HD21 1 1 
        4  7763 1 1  89 LEU HD22 H  -2.830  -4.655  -5.270 1.00 . A A .  86 LEU HD22 1 1 
        4  7764 1 1  89 LEU HD23 H  -2.699  -3.521  -3.909 1.00 . A A .  86 LEU HD23 1 1 
        4  7765 1 1  89 LEU HG   H  -5.148  -3.687  -3.558 1.00 . A A .  86 LEU HG   1 1 
        4  7766 1 1  89 LEU N    N  -6.787  -3.102  -5.602 1.00 . A A .  86 LEU N    1 1 
        4  7767 1 1  89 LEU O    O  -6.455  -5.930  -7.886 1.00 . A A .  86 LEU O    1 1 
        4  7768 1 1  90 LEU C    C  -9.588  -4.640  -9.239 1.00 . A A .  87 LEU C    1 1 
        4  7769 1 1  90 LEU CA   C  -9.244  -5.551  -8.043 1.00 . A A .  87 LEU CA   1 1 
        4  7770 1 1  90 LEU CB   C -10.511  -5.991  -7.279 1.00 . A A .  87 LEU CB   1 1 
        4  7771 1 1  90 LEU CD1  C -11.570  -7.312  -5.415 1.00 . A A .  87 LEU CD1  1 1 
        4  7772 1 1  90 LEU CD2  C  -9.719  -8.366  -6.735 1.00 . A A .  87 LEU CD2  1 1 
        4  7773 1 1  90 LEU CG   C -10.265  -7.043  -6.174 1.00 . A A .  87 LEU CG   1 1 
        4  7774 1 1  90 LEU H    H  -8.670  -4.269  -6.426 1.00 . A A .  87 LEU H    1 1 
        4  7775 1 1  90 LEU HA   H  -8.784  -6.438  -8.481 1.00 . A A .  87 LEU HA   1 1 
        4  7776 1 1  90 LEU HB2  H -10.976  -5.111  -6.833 1.00 . A A .  87 LEU HB2  1 1 
        4  7777 1 1  90 LEU HB3  H -11.221  -6.407  -7.994 1.00 . A A .  87 LEU HB3  1 1 
        4  7778 1 1  90 LEU HD11 H -11.394  -8.036  -4.620 1.00 . A A .  87 LEU HD11 1 1 
        4  7779 1 1  90 LEU HD12 H -12.328  -7.703  -6.095 1.00 . A A .  87 LEU HD12 1 1 
        4  7780 1 1  90 LEU HD13 H -11.933  -6.388  -4.967 1.00 . A A .  87 LEU HD13 1 1 
        4  7781 1 1  90 LEU HD21 H  -8.731  -8.216  -7.167 1.00 . A A .  87 LEU HD21 1 1 
        4  7782 1 1  90 LEU HD22 H -10.393  -8.757  -7.498 1.00 . A A .  87 LEU HD22 1 1 
        4  7783 1 1  90 LEU HD23 H  -9.628  -9.097  -5.930 1.00 . A A .  87 LEU HD23 1 1 
        4  7784 1 1  90 LEU HG   H  -9.541  -6.650  -5.464 1.00 . A A .  87 LEU HG   1 1 
        4  7785 1 1  90 LEU N    N  -8.299  -4.922  -7.104 1.00 . A A .  87 LEU N    1 1 
        4  7786 1 1  90 LEU O    O -10.184  -5.109 -10.212 1.00 . A A .  87 LEU O    1 1 
        4  7787 1 1  91 GLY C    C  -8.267  -2.375 -11.295 1.00 . A A .  88 GLY C    1 1 
        4  7788 1 1  91 GLY CA   C  -9.401  -2.376 -10.264 1.00 . A A .  88 GLY CA   1 1 
        4  7789 1 1  91 GLY H    H  -8.707  -3.053  -8.366 1.00 . A A .  88 GLY H    1 1 
        4  7790 1 1  91 GLY HA2  H -10.341  -2.581 -10.778 1.00 . A A .  88 GLY HA2  1 1 
        4  7791 1 1  91 GLY HA3  H  -9.448  -1.375  -9.833 1.00 . A A .  88 GLY HA3  1 1 
        4  7792 1 1  91 GLY N    N  -9.198  -3.358  -9.193 1.00 . A A .  88 GLY N    1 1 
        4  7793 1 1  91 GLY O    O  -7.095  -2.517 -10.947 1.00 . A A .  88 GLY O    1 1 
        4  7794 1 1  92 ALA C    C  -7.192  -0.583 -13.938 1.00 . A A .  89 ALA C    1 1 
        4  7795 1 1  92 ALA CA   C  -7.673  -2.032 -13.688 1.00 . A A .  89 ALA CA   1 1 
        4  7796 1 1  92 ALA CB   C  -8.364  -2.598 -14.933 1.00 . A A .  89 ALA CB   1 1 
        4  7797 1 1  92 ALA H    H  -9.606  -2.095 -12.780 1.00 . A A .  89 ALA H    1 1 
        4  7798 1 1  92 ALA HA   H  -6.785  -2.633 -13.481 1.00 . A A .  89 ALA HA   1 1 
        4  7799 1 1  92 ALA HB1  H  -7.663  -2.608 -15.769 1.00 . A A .  89 ALA HB1  1 1 
        4  7800 1 1  92 ALA HB2  H  -8.695  -3.621 -14.742 1.00 . A A .  89 ALA HB2  1 1 
        4  7801 1 1  92 ALA HB3  H  -9.223  -1.976 -15.193 1.00 . A A .  89 ALA HB3  1 1 
        4  7802 1 1  92 ALA N    N  -8.618  -2.159 -12.567 1.00 . A A .  89 ALA N    1 1 
        4  7803 1 1  92 ALA O    O  -6.369  -0.349 -14.824 1.00 . A A .  89 ALA O    1 1 
        4  7804 1 1  93 GLU C    C  -7.009   2.423 -11.964 1.00 . A A .  90 GLU C    1 1 
        4  7805 1 1  93 GLU CA   C  -7.481   1.825 -13.306 1.00 . A A .  90 GLU CA   1 1 
        4  7806 1 1  93 GLU CB   C  -8.775   2.508 -13.786 1.00 . A A .  90 GLU CB   1 1 
        4  7807 1 1  93 GLU CD   C -10.388   2.895 -15.694 1.00 . A A .  90 GLU CD   1 1 
        4  7808 1 1  93 GLU CG   C  -9.126   2.149 -15.237 1.00 . A A .  90 GLU CG   1 1 
        4  7809 1 1  93 GLU H    H  -8.350   0.097 -12.444 1.00 . A A .  90 GLU H    1 1 
        4  7810 1 1  93 GLU HA   H  -6.699   2.012 -14.045 1.00 . A A .  90 GLU HA   1 1 
        4  7811 1 1  93 GLU HB2  H  -9.599   2.207 -13.139 1.00 . A A .  90 GLU HB2  1 1 
        4  7812 1 1  93 GLU HB3  H  -8.656   3.588 -13.721 1.00 . A A .  90 GLU HB3  1 1 
        4  7813 1 1  93 GLU HG2  H  -8.289   2.416 -15.885 1.00 . A A .  90 GLU HG2  1 1 
        4  7814 1 1  93 GLU HG3  H  -9.291   1.074 -15.321 1.00 . A A .  90 GLU HG3  1 1 
        4  7815 1 1  93 GLU N    N  -7.724   0.382 -13.182 1.00 . A A .  90 GLU N    1 1 
        4  7816 1 1  93 GLU O    O  -7.123   1.790 -10.911 1.00 . A A .  90 GLU O    1 1 
        4  7817 1 1  93 GLU OE1  O -11.511   2.361 -15.520 1.00 . A A .  90 GLU OE1  1 1 
        4  7818 1 1  93 GLU OE2  O -10.270   4.019 -16.237 1.00 . A A .  90 GLU OE2  1 1 
        4  7819 1 1  94 GLU C    C  -7.064   4.615  -9.774 1.00 . A A .  91 GLU C    1 1 
        4  7820 1 1  94 GLU CA   C  -5.954   4.353 -10.813 1.00 . A A .  91 GLU CA   1 1 
        4  7821 1 1  94 GLU CB   C  -5.293   5.681 -11.221 1.00 . A A .  91 GLU CB   1 1 
        4  7822 1 1  94 GLU CD   C  -3.478   6.828 -12.550 1.00 . A A .  91 GLU CD   1 1 
        4  7823 1 1  94 GLU CG   C  -3.997   5.485 -12.017 1.00 . A A .  91 GLU CG   1 1 
        4  7824 1 1  94 GLU H    H  -6.424   4.129 -12.886 1.00 . A A .  91 GLU H    1 1 
        4  7825 1 1  94 GLU HA   H  -5.195   3.726 -10.345 1.00 . A A .  91 GLU HA   1 1 
        4  7826 1 1  94 GLU HB2  H  -5.997   6.263 -11.816 1.00 . A A .  91 GLU HB2  1 1 
        4  7827 1 1  94 GLU HB3  H  -5.058   6.249 -10.320 1.00 . A A .  91 GLU HB3  1 1 
        4  7828 1 1  94 GLU HG2  H  -3.245   5.030 -11.369 1.00 . A A .  91 GLU HG2  1 1 
        4  7829 1 1  94 GLU HG3  H  -4.175   4.807 -12.854 1.00 . A A .  91 GLU HG3  1 1 
        4  7830 1 1  94 GLU N    N  -6.463   3.646 -11.998 1.00 . A A .  91 GLU N    1 1 
        4  7831 1 1  94 GLU O    O  -8.188   4.985 -10.129 1.00 . A A .  91 GLU O    1 1 
        4  7832 1 1  94 GLU OE1  O  -2.950   7.644 -11.757 1.00 . A A .  91 GLU OE1  1 1 
        4  7833 1 1  94 GLU OE2  O  -3.599   7.082 -13.773 1.00 . A A .  91 GLU OE2  1 1 
        4  7834 1 1  95 ARG C    C  -6.999   4.991  -6.080 1.00 . A A .  92 ARG C    1 1 
        4  7835 1 1  95 ARG CA   C  -7.689   4.511  -7.363 1.00 . A A .  92 ARG CA   1 1 
        4  7836 1 1  95 ARG CB   C  -8.346   3.116  -7.195 1.00 . A A .  92 ARG CB   1 1 
        4  7837 1 1  95 ARG CD   C -10.135   3.786  -5.439 1.00 . A A .  92 ARG CD   1 1 
        4  7838 1 1  95 ARG CG   C  -9.831   3.109  -6.780 1.00 . A A .  92 ARG CG   1 1 
        4  7839 1 1  95 ARG CZ   C -12.122   2.693  -4.332 1.00 . A A .  92 ARG CZ   1 1 
        4  7840 1 1  95 ARG H    H  -5.782   4.161  -8.277 1.00 . A A .  92 ARG H    1 1 
        4  7841 1 1  95 ARG HA   H  -8.476   5.221  -7.610 1.00 . A A .  92 ARG HA   1 1 
        4  7842 1 1  95 ARG HB2  H  -8.299   2.585  -8.147 1.00 . A A .  92 ARG HB2  1 1 
        4  7843 1 1  95 ARG HB3  H  -7.772   2.523  -6.483 1.00 . A A .  92 ARG HB3  1 1 
        4  7844 1 1  95 ARG HD2  H  -9.490   3.377  -4.661 1.00 . A A .  92 ARG HD2  1 1 
        4  7845 1 1  95 ARG HD3  H  -9.919   4.850  -5.532 1.00 . A A .  92 ARG HD3  1 1 
        4  7846 1 1  95 ARG HE   H -12.161   4.402  -5.362 1.00 . A A .  92 ARG HE   1 1 
        4  7847 1 1  95 ARG HG2  H -10.414   3.600  -7.559 1.00 . A A .  92 ARG HG2  1 1 
        4  7848 1 1  95 ARG HG3  H -10.157   2.071  -6.720 1.00 . A A .  92 ARG HG3  1 1 
        4  7849 1 1  95 ARG HH11 H -10.492   1.494  -4.120 1.00 . A A .  92 ARG HH11 1 1 
        4  7850 1 1  95 ARG HH12 H -11.963   0.921  -3.393 1.00 . A A .  92 ARG HH12 1 1 
        4  7851 1 1  95 ARG HH21 H -13.944   3.578  -4.310 1.00 . A A .  92 ARG HH21 1 1 
        4  7852 1 1  95 ARG HH22 H -13.806   2.116  -3.369 1.00 . A A .  92 ARG HH22 1 1 
        4  7853 1 1  95 ARG N    N  -6.731   4.450  -8.484 1.00 . A A .  92 ARG N    1 1 
        4  7854 1 1  95 ARG NE   N -11.556   3.648  -5.065 1.00 . A A .  92 ARG NE   1 1 
        4  7855 1 1  95 ARG NH1  N -11.467   1.632  -3.904 1.00 . A A .  92 ARG NH1  1 1 
        4  7856 1 1  95 ARG NH2  N -13.389   2.793  -4.001 1.00 . A A .  92 ARG NH2  1 1 
        4  7857 1 1  95 ARG O    O  -6.022   4.381  -5.640 1.00 . A A .  92 ARG O    1 1 
        4  7858 1 1  96 LYS C    C  -7.939   5.891  -2.992 1.00 . A A .  93 LYS C    1 1 
        4  7859 1 1  96 LYS CA   C  -7.102   6.513  -4.122 1.00 . A A .  93 LYS CA   1 1 
        4  7860 1 1  96 LYS CB   C  -7.200   8.041  -4.012 1.00 . A A .  93 LYS CB   1 1 
        4  7861 1 1  96 LYS CD   C  -6.278   8.900  -6.337 1.00 . A A .  93 LYS CD   1 1 
        4  7862 1 1  96 LYS CE   C  -7.559   9.681  -6.656 1.00 . A A .  93 LYS CE   1 1 
        4  7863 1 1  96 LYS CG   C  -6.150   8.800  -4.816 1.00 . A A .  93 LYS CG   1 1 
        4  7864 1 1  96 LYS H    H  -8.171   6.659  -5.932 1.00 . A A .  93 LYS H    1 1 
        4  7865 1 1  96 LYS HA   H  -6.065   6.232  -3.968 1.00 . A A .  93 LYS HA   1 1 
        4  7866 1 1  96 LYS HB2  H  -8.205   8.386  -4.257 1.00 . A A .  93 LYS HB2  1 1 
        4  7867 1 1  96 LYS HB3  H  -6.996   8.306  -2.971 1.00 . A A .  93 LYS HB3  1 1 
        4  7868 1 1  96 LYS HD2  H  -5.405   9.443  -6.706 1.00 . A A .  93 LYS HD2  1 1 
        4  7869 1 1  96 LYS HD3  H  -6.274   7.912  -6.796 1.00 . A A .  93 LYS HD3  1 1 
        4  7870 1 1  96 LYS HE2  H  -8.420   9.107  -6.297 1.00 . A A .  93 LYS HE2  1 1 
        4  7871 1 1  96 LYS HE3  H  -7.530  10.612  -6.077 1.00 . A A .  93 LYS HE3  1 1 
        4  7872 1 1  96 LYS HG2  H  -6.155   9.812  -4.437 1.00 . A A .  93 LYS HG2  1 1 
        4  7873 1 1  96 LYS HG3  H  -5.204   8.347  -4.578 1.00 . A A .  93 LYS HG3  1 1 
        4  7874 1 1  96 LYS HZ1  H  -6.919  10.541  -8.442 1.00 . A A .  93 LYS HZ1  1 1 
        4  7875 1 1  96 LYS HZ2  H  -8.542  10.513  -8.287 1.00 . A A .  93 LYS HZ2  1 1 
        4  7876 1 1  96 LYS HZ3  H  -7.741   9.143  -8.666 1.00 . A A .  93 LYS HZ3  1 1 
        4  7877 1 1  96 LYS N    N  -7.498   6.070  -5.461 1.00 . A A .  93 LYS N    1 1 
        4  7878 1 1  96 LYS NZ   N  -7.696   9.985  -8.109 1.00 . A A .  93 LYS NZ   1 1 
        4  7879 1 1  96 LYS O    O  -9.116   5.586  -3.158 1.00 . A A .  93 LYS O    1 1 
        4  7880 1 1  97 VAL C    C  -7.304   6.386   0.529 1.00 . A A .  94 VAL C    1 1 
        4  7881 1 1  97 VAL CA   C  -7.943   5.479  -0.518 1.00 . A A .  94 VAL CA   1 1 
        4  7882 1 1  97 VAL CB   C  -7.726   4.002  -0.118 1.00 . A A .  94 VAL CB   1 1 
        4  7883 1 1  97 VAL CG1  C  -8.453   3.684   1.189 1.00 . A A .  94 VAL CG1  1 1 
        4  7884 1 1  97 VAL CG2  C  -8.138   3.063  -1.247 1.00 . A A .  94 VAL CG2  1 1 
        4  7885 1 1  97 VAL H    H  -6.323   5.984  -1.818 1.00 . A A .  94 VAL H    1 1 
        4  7886 1 1  97 VAL HA   H  -9.013   5.685  -0.570 1.00 . A A .  94 VAL HA   1 1 
        4  7887 1 1  97 VAL HB   H  -6.660   3.853   0.040 1.00 . A A .  94 VAL HB   1 1 
        4  7888 1 1  97 VAL HG11 H  -8.018   4.244   2.016 1.00 . A A .  94 VAL HG11 1 1 
        4  7889 1 1  97 VAL HG12 H  -9.513   3.927   1.106 1.00 . A A .  94 VAL HG12 1 1 
        4  7890 1 1  97 VAL HG13 H  -8.331   2.630   1.402 1.00 . A A .  94 VAL HG13 1 1 
        4  7891 1 1  97 VAL HG21 H  -7.466   3.186  -2.095 1.00 . A A .  94 VAL HG21 1 1 
        4  7892 1 1  97 VAL HG22 H  -8.050   2.042  -0.902 1.00 . A A .  94 VAL HG22 1 1 
        4  7893 1 1  97 VAL HG23 H  -9.158   3.282  -1.553 1.00 . A A .  94 VAL HG23 1 1 
        4  7894 1 1  97 VAL N    N  -7.322   5.790  -1.816 1.00 . A A .  94 VAL N    1 1 
        4  7895 1 1  97 VAL O    O  -6.080   6.522   0.551 1.00 . A A .  94 VAL O    1 1 
        4  7896 1 1  98 GLU C    C  -7.804   6.950   3.815 1.00 . A A .  95 GLU C    1 1 
        4  7897 1 1  98 GLU CA   C  -7.645   7.779   2.531 1.00 . A A .  95 GLU CA   1 1 
        4  7898 1 1  98 GLU CB   C  -8.425   9.103   2.566 1.00 . A A .  95 GLU CB   1 1 
        4  7899 1 1  98 GLU CD   C  -8.756  11.371   3.621 1.00 . A A .  95 GLU CD   1 1 
        4  7900 1 1  98 GLU CG   C  -7.996  10.037   3.698 1.00 . A A .  95 GLU CG   1 1 
        4  7901 1 1  98 GLU H    H  -9.115   6.841   1.312 1.00 . A A .  95 GLU H    1 1 
        4  7902 1 1  98 GLU HA   H  -6.591   7.999   2.384 1.00 . A A .  95 GLU HA   1 1 
        4  7903 1 1  98 GLU HB2  H  -8.266   9.616   1.616 1.00 . A A .  95 GLU HB2  1 1 
        4  7904 1 1  98 GLU HB3  H  -9.491   8.895   2.665 1.00 . A A .  95 GLU HB3  1 1 
        4  7905 1 1  98 GLU HG2  H  -8.214   9.554   4.650 1.00 . A A .  95 GLU HG2  1 1 
        4  7906 1 1  98 GLU HG3  H  -6.921  10.218   3.638 1.00 . A A .  95 GLU HG3  1 1 
        4  7907 1 1  98 GLU N    N  -8.116   6.993   1.391 1.00 . A A .  95 GLU N    1 1 
        4  7908 1 1  98 GLU O    O  -8.908   6.509   4.137 1.00 . A A .  95 GLU O    1 1 
        4  7909 1 1  98 GLU OE1  O  -8.404  12.228   2.777 1.00 . A A .  95 GLU OE1  1 1 
        4  7910 1 1  98 GLU OE2  O  -9.718  11.569   4.401 1.00 . A A .  95 GLU OE2  1 1 
        4  7911 1 1  99 ILE C    C  -5.671   6.182   6.755 1.00 . A A .  96 ILE C    1 1 
        4  7912 1 1  99 ILE CA   C  -6.652   5.742   5.658 1.00 . A A .  96 ILE CA   1 1 
        4  7913 1 1  99 ILE CB   C  -6.320   4.326   5.113 1.00 . A A .  96 ILE CB   1 1 
        4  7914 1 1  99 ILE CD1  C  -6.422   1.821   5.754 1.00 . A A .  96 ILE CD1  1 1 
        4  7915 1 1  99 ILE CG1  C  -6.435   3.272   6.236 1.00 . A A .  96 ILE CG1  1 1 
        4  7916 1 1  99 ILE CG2  C  -4.955   4.269   4.405 1.00 . A A .  96 ILE CG2  1 1 
        4  7917 1 1  99 ILE H    H  -5.816   7.105   4.227 1.00 . A A .  96 ILE H    1 1 
        4  7918 1 1  99 ILE HA   H  -7.643   5.706   6.116 1.00 . A A .  96 ILE HA   1 1 
        4  7919 1 1  99 ILE HB   H  -7.068   4.083   4.360 1.00 . A A .  96 ILE HB   1 1 
        4  7920 1 1  99 ILE HD11 H  -7.140   1.693   4.946 1.00 . A A .  96 ILE HD11 1 1 
        4  7921 1 1  99 ILE HD12 H  -5.428   1.543   5.407 1.00 . A A .  96 ILE HD12 1 1 
        4  7922 1 1  99 ILE HD13 H  -6.697   1.171   6.588 1.00 . A A .  96 ILE HD13 1 1 
        4  7923 1 1  99 ILE HG12 H  -5.618   3.398   6.947 1.00 . A A .  96 ILE HG12 1 1 
        4  7924 1 1  99 ILE HG13 H  -7.378   3.431   6.761 1.00 . A A .  96 ILE HG13 1 1 
        4  7925 1 1  99 ILE HG21 H  -4.789   3.274   4.002 1.00 . A A .  96 ILE HG21 1 1 
        4  7926 1 1  99 ILE HG22 H  -4.935   4.969   3.569 1.00 . A A .  96 ILE HG22 1 1 
        4  7927 1 1  99 ILE HG23 H  -4.150   4.506   5.098 1.00 . A A .  96 ILE HG23 1 1 
        4  7928 1 1  99 ILE N    N  -6.704   6.703   4.537 1.00 . A A .  96 ILE N    1 1 
        4  7929 1 1  99 ILE O    O  -4.639   6.775   6.462 1.00 . A A .  96 ILE O    1 1 
        4  7930 1 1 100 ALA C    C  -4.026   5.083   9.340 1.00 . A A .  97 ALA C    1 1 
        4  7931 1 1 100 ALA CA   C  -5.070   6.197   9.140 1.00 . A A .  97 ALA CA   1 1 
        4  7932 1 1 100 ALA CB   C  -5.900   6.464  10.401 1.00 . A A .  97 ALA CB   1 1 
        4  7933 1 1 100 ALA H    H  -6.843   5.431   8.238 1.00 . A A .  97 ALA H    1 1 
        4  7934 1 1 100 ALA HA   H  -4.529   7.113   8.912 1.00 . A A .  97 ALA HA   1 1 
        4  7935 1 1 100 ALA HB1  H  -6.619   7.263  10.214 1.00 . A A .  97 ALA HB1  1 1 
        4  7936 1 1 100 ALA HB2  H  -6.428   5.562  10.708 1.00 . A A .  97 ALA HB2  1 1 
        4  7937 1 1 100 ALA HB3  H  -5.237   6.773  11.208 1.00 . A A .  97 ALA HB3  1 1 
        4  7938 1 1 100 ALA N    N  -5.974   5.900   8.027 1.00 . A A .  97 ALA N    1 1 
        4  7939 1 1 100 ALA O    O  -4.380   3.938   9.627 1.00 . A A .  97 ALA O    1 1 
        4  7940 1 1 101 PHE C    C  -0.885   5.073  10.800 1.00 . A A .  98 PHE C    1 1 
        4  7941 1 1 101 PHE CA   C  -1.578   4.610   9.506 1.00 . A A .  98 PHE CA   1 1 
        4  7942 1 1 101 PHE CB   C  -0.583   4.706   8.333 1.00 . A A .  98 PHE CB   1 1 
        4  7943 1 1 101 PHE CD1  C  -2.004   3.104   6.904 1.00 . A A .  98 PHE CD1  1 1 
        4  7944 1 1 101 PHE CD2  C  -0.087   4.224   5.910 1.00 . A A .  98 PHE CD2  1 1 
        4  7945 1 1 101 PHE CE1  C  -2.229   2.424   5.694 1.00 . A A .  98 PHE CE1  1 1 
        4  7946 1 1 101 PHE CE2  C  -0.318   3.548   4.697 1.00 . A A .  98 PHE CE2  1 1 
        4  7947 1 1 101 PHE CG   C  -0.925   4.005   7.023 1.00 . A A .  98 PHE CG   1 1 
        4  7948 1 1 101 PHE CZ   C  -1.388   2.646   4.590 1.00 . A A .  98 PHE CZ   1 1 
        4  7949 1 1 101 PHE H    H  -2.554   6.407   8.988 1.00 . A A .  98 PHE H    1 1 
        4  7950 1 1 101 PHE HA   H  -1.874   3.570   9.648 1.00 . A A .  98 PHE HA   1 1 
        4  7951 1 1 101 PHE HB2  H  -0.420   5.763   8.121 1.00 . A A .  98 PHE HB2  1 1 
        4  7952 1 1 101 PHE HB3  H   0.370   4.294   8.666 1.00 . A A .  98 PHE HB3  1 1 
        4  7953 1 1 101 PHE HD1  H  -2.663   2.919   7.738 1.00 . A A .  98 PHE HD1  1 1 
        4  7954 1 1 101 PHE HD2  H   0.752   4.900   5.994 1.00 . A A .  98 PHE HD2  1 1 
        4  7955 1 1 101 PHE HE1  H  -3.048   1.724   5.614 1.00 . A A .  98 PHE HE1  1 1 
        4  7956 1 1 101 PHE HE2  H   0.339   3.707   3.854 1.00 . A A .  98 PHE HE2  1 1 
        4  7957 1 1 101 PHE HZ   H  -1.560   2.117   3.662 1.00 . A A .  98 PHE HZ   1 1 
        4  7958 1 1 101 PHE N    N  -2.747   5.440   9.214 1.00 . A A .  98 PHE N    1 1 
        4  7959 1 1 101 PHE O    O  -0.890   6.257  11.143 1.00 . A A .  98 PHE O    1 1 
        4  7960 1 1 102 TYR C    C   2.062   4.157  12.431 1.00 . A A .  99 TYR C    1 1 
        4  7961 1 1 102 TYR CA   C   0.558   4.368  12.697 1.00 . A A .  99 TYR CA   1 1 
        4  7962 1 1 102 TYR CB   C   0.082   3.445  13.828 1.00 . A A .  99 TYR CB   1 1 
        4  7963 1 1 102 TYR CD1  C  -2.458   3.642  13.755 1.00 . A A .  99 TYR CD1  1 1 
        4  7964 1 1 102 TYR CD2  C  -1.273   4.384  15.751 1.00 . A A .  99 TYR CD2  1 1 
        4  7965 1 1 102 TYR CE1  C  -3.683   4.001  14.343 1.00 . A A .  99 TYR CE1  1 1 
        4  7966 1 1 102 TYR CE2  C  -2.497   4.719  16.357 1.00 . A A .  99 TYR CE2  1 1 
        4  7967 1 1 102 TYR CG   C  -1.247   3.836  14.453 1.00 . A A .  99 TYR CG   1 1 
        4  7968 1 1 102 TYR CZ   C  -3.706   4.527  15.653 1.00 . A A .  99 TYR CZ   1 1 
        4  7969 1 1 102 TYR H    H  -0.344   3.167  11.190 1.00 . A A .  99 TYR H    1 1 
        4  7970 1 1 102 TYR HA   H   0.416   5.395  13.026 1.00 . A A .  99 TYR HA   1 1 
        4  7971 1 1 102 TYR HB2  H   0.013   2.422  13.457 1.00 . A A .  99 TYR HB2  1 1 
        4  7972 1 1 102 TYR HB3  H   0.841   3.448  14.612 1.00 . A A .  99 TYR HB3  1 1 
        4  7973 1 1 102 TYR HD1  H  -2.449   3.217  12.763 1.00 . A A .  99 TYR HD1  1 1 
        4  7974 1 1 102 TYR HD2  H  -0.350   4.539  16.293 1.00 . A A .  99 TYR HD2  1 1 
        4  7975 1 1 102 TYR HE1  H  -4.607   3.862  13.798 1.00 . A A .  99 TYR HE1  1 1 
        4  7976 1 1 102 TYR HE2  H  -2.512   5.125  17.359 1.00 . A A .  99 TYR HE2  1 1 
        4  7977 1 1 102 TYR HH   H  -4.793   5.209  17.127 1.00 . A A .  99 TYR HH   1 1 
        4  7978 1 1 102 TYR N    N  -0.248   4.128  11.496 1.00 . A A .  99 TYR N    1 1 
        4  7979 1 1 102 TYR O    O   2.449   3.169  11.799 1.00 . A A .  99 TYR O    1 1 
        4  7980 1 1 102 TYR OH   O  -4.895   4.835  16.238 1.00 . A A .  99 TYR OH   1 1 
        4  7981 1 1 103 ARG C    C   4.935   4.107  14.080 1.00 . A A . 100 ARG C    1 1 
        4  7982 1 1 103 ARG CA   C   4.382   4.921  12.898 1.00 . A A . 100 ARG CA   1 1 
        4  7983 1 1 103 ARG CB   C   5.077   6.290  12.728 1.00 . A A . 100 ARG CB   1 1 
        4  7984 1 1 103 ARG CD   C   5.689   8.568  13.731 1.00 . A A . 100 ARG CD   1 1 
        4  7985 1 1 103 ARG CG   C   4.970   7.226  13.942 1.00 . A A . 100 ARG CG   1 1 
        4  7986 1 1 103 ARG CZ   C   8.039   9.423  13.710 1.00 . A A . 100 ARG CZ   1 1 
        4  7987 1 1 103 ARG H    H   2.513   5.825  13.481 1.00 . A A . 100 ARG H    1 1 
        4  7988 1 1 103 ARG HA   H   4.638   4.351  12.007 1.00 . A A . 100 ARG HA   1 1 
        4  7989 1 1 103 ARG HB2  H   6.130   6.119  12.511 1.00 . A A . 100 ARG HB2  1 1 
        4  7990 1 1 103 ARG HB3  H   4.650   6.793  11.860 1.00 . A A . 100 ARG HB3  1 1 
        4  7991 1 1 103 ARG HD2  H   5.311   9.038  12.821 1.00 . A A . 100 ARG HD2  1 1 
        4  7992 1 1 103 ARG HD3  H   5.448   9.212  14.578 1.00 . A A . 100 ARG HD3  1 1 
        4  7993 1 1 103 ARG HE   H   7.530   7.500  13.506 1.00 . A A . 100 ARG HE   1 1 
        4  7994 1 1 103 ARG HG2  H   3.918   7.429  14.121 1.00 . A A . 100 ARG HG2  1 1 
        4  7995 1 1 103 ARG HG3  H   5.378   6.740  14.827 1.00 . A A . 100 ARG HG3  1 1 
        4  7996 1 1 103 ARG HH11 H   6.693  10.918  13.909 1.00 . A A . 100 ARG HH11 1 1 
        4  7997 1 1 103 ARG HH12 H   8.357  11.417  13.894 1.00 . A A . 100 ARG HH12 1 1 
        4  7998 1 1 103 ARG HH21 H   9.662   8.218  13.522 1.00 . A A . 100 ARG HH21 1 1 
        4  7999 1 1 103 ARG HH22 H  10.003   9.912  13.675 1.00 . A A . 100 ARG HH22 1 1 
        4  8000 1 1 103 ARG N    N   2.912   5.060  12.943 1.00 . A A . 100 ARG N    1 1 
        4  8001 1 1 103 ARG NE   N   7.158   8.427  13.646 1.00 . A A . 100 ARG NE   1 1 
        4  8002 1 1 103 ARG NH1  N   7.670  10.679  13.850 1.00 . A A . 100 ARG NH1  1 1 
        4  8003 1 1 103 ARG NH2  N   9.328   9.164  13.629 1.00 . A A . 100 ARG NH2  1 1 
        4  8004 1 1 103 ARG O    O   4.250   3.881  15.078 1.00 . A A . 100 ARG O    1 1 
        4  8005 1 1 104 LYS C    C   6.982   3.613  16.401 1.00 . A A . 101 LYS C    1 1 
        4  8006 1 1 104 LYS CA   C   6.947   2.941  15.013 1.00 . A A . 101 LYS CA   1 1 
        4  8007 1 1 104 LYS CB   C   8.389   2.698  14.507 1.00 . A A . 101 LYS CB   1 1 
        4  8008 1 1 104 LYS CD   C   8.171   0.660  13.003 1.00 . A A . 101 LYS CD   1 1 
        4  8009 1 1 104 LYS CE   C   8.374  -0.858  12.856 1.00 . A A . 101 LYS CE   1 1 
        4  8010 1 1 104 LYS CG   C   8.733   1.214  14.322 1.00 . A A . 101 LYS CG   1 1 
        4  8011 1 1 104 LYS H    H   6.690   3.942  13.128 1.00 . A A . 101 LYS H    1 1 
        4  8012 1 1 104 LYS HA   H   6.438   1.983  15.146 1.00 . A A . 101 LYS HA   1 1 
        4  8013 1 1 104 LYS HB2  H   8.564   3.214  13.563 1.00 . A A . 101 LYS HB2  1 1 
        4  8014 1 1 104 LYS HB3  H   9.097   3.112  15.229 1.00 . A A . 101 LYS HB3  1 1 
        4  8015 1 1 104 LYS HD2  H   7.100   0.867  12.954 1.00 . A A . 101 LYS HD2  1 1 
        4  8016 1 1 104 LYS HD3  H   8.646   1.172  12.165 1.00 . A A . 101 LYS HD3  1 1 
        4  8017 1 1 104 LYS HE2  H   7.772  -1.360  13.617 1.00 . A A . 101 LYS HE2  1 1 
        4  8018 1 1 104 LYS HE3  H   7.981  -1.160  11.880 1.00 . A A . 101 LYS HE3  1 1 
        4  8019 1 1 104 LYS HG2  H   9.819   1.124  14.308 1.00 . A A . 101 LYS HG2  1 1 
        4  8020 1 1 104 LYS HG3  H   8.349   0.640  15.167 1.00 . A A . 101 LYS HG3  1 1 
        4  8021 1 1 104 LYS HZ1  H   9.889  -2.282  12.806 1.00 . A A . 101 LYS HZ1  1 1 
        4  8022 1 1 104 LYS HZ2  H  10.146  -1.129  13.924 1.00 . A A . 101 LYS HZ2  1 1 
        4  8023 1 1 104 LYS HZ3  H  10.402  -0.798  12.341 1.00 . A A . 101 LYS HZ3  1 1 
        4  8024 1 1 104 LYS N    N   6.212   3.725  13.996 1.00 . A A . 101 LYS N    1 1 
        4  8025 1 1 104 LYS NZ   N   9.797  -1.289  12.986 1.00 . A A . 101 LYS NZ   1 1 
        4  8026 1 1 104 LYS O    O   6.994   2.934  17.428 1.00 . A A . 101 LYS O    1 1 
        4  8027 1 1 105 ASP C    C   5.582   5.832  18.339 1.00 . A A . 102 ASP C    1 1 
        4  8028 1 1 105 ASP CA   C   6.963   5.776  17.643 1.00 . A A . 102 ASP CA   1 1 
        4  8029 1 1 105 ASP CB   C   7.469   7.183  17.278 1.00 . A A . 102 ASP CB   1 1 
        4  8030 1 1 105 ASP CG   C   7.853   8.019  18.513 1.00 . A A . 102 ASP CG   1 1 
        4  8031 1 1 105 ASP H    H   7.011   5.415  15.526 1.00 . A A . 102 ASP H    1 1 
        4  8032 1 1 105 ASP HA   H   7.668   5.337  18.351 1.00 . A A . 102 ASP HA   1 1 
        4  8033 1 1 105 ASP HB2  H   8.353   7.087  16.646 1.00 . A A . 102 ASP HB2  1 1 
        4  8034 1 1 105 ASP HB3  H   6.700   7.698  16.700 1.00 . A A . 102 ASP HB3  1 1 
        4  8035 1 1 105 ASP N    N   6.971   4.951  16.422 1.00 . A A . 102 ASP N    1 1 
        4  8036 1 1 105 ASP O    O   5.460   6.382  19.436 1.00 . A A . 102 ASP O    1 1 
        4  8037 1 1 105 ASP OD1  O   8.739   7.579  19.286 1.00 . A A . 102 ASP OD1  1 1 
        4  8038 1 1 105 ASP OD2  O   7.306   9.134  18.687 1.00 . A A . 102 ASP OD2  1 1 
        4  8039 1 1 106 GLY C    C   2.252   6.315  17.763 1.00 . A A . 103 GLY C    1 1 
        4  8040 1 1 106 GLY CA   C   3.170   5.181  18.228 1.00 . A A . 103 GLY CA   1 1 
        4  8041 1 1 106 GLY H    H   4.724   4.792  16.833 1.00 . A A . 103 GLY H    1 1 
        4  8042 1 1 106 GLY HA2  H   2.722   4.251  17.879 1.00 . A A . 103 GLY HA2  1 1 
        4  8043 1 1 106 GLY HA3  H   3.182   5.190  19.319 1.00 . A A . 103 GLY HA3  1 1 
        4  8044 1 1 106 GLY N    N   4.544   5.258  17.713 1.00 . A A . 103 GLY N    1 1 
        4  8045 1 1 106 GLY O    O   1.089   6.350  18.162 1.00 . A A . 103 GLY O    1 1 
        4  8046 1 1 107 SER C    C   1.046   7.945  15.241 1.00 . A A . 104 SER C    1 1 
        4  8047 1 1 107 SER CA   C   1.942   8.369  16.420 1.00 . A A . 104 SER CA   1 1 
        4  8048 1 1 107 SER CB   C   2.833   9.549  15.984 1.00 . A A . 104 SER CB   1 1 
        4  8049 1 1 107 SER H    H   3.702   7.150  16.627 1.00 . A A . 104 SER H    1 1 
        4  8050 1 1 107 SER HA   H   1.291   8.730  17.220 1.00 . A A . 104 SER HA   1 1 
        4  8051 1 1 107 SER HB2  H   3.178   9.373  14.966 1.00 . A A . 104 SER HB2  1 1 
        4  8052 1 1 107 SER HB3  H   2.236  10.462  15.970 1.00 . A A . 104 SER HB3  1 1 
        4  8053 1 1 107 SER HG   H   3.689  10.050  17.703 1.00 . A A . 104 SER HG   1 1 
        4  8054 1 1 107 SER N    N   2.742   7.239  16.933 1.00 . A A . 104 SER N    1 1 
        4  8055 1 1 107 SER O    O   1.378   7.010  14.507 1.00 . A A . 104 SER O    1 1 
        4  8056 1 1 107 SER OG   O   3.974   9.733  16.819 1.00 . A A . 104 SER OG   1 1 
        4  8057 1 1 108 CYS C    C  -1.164   9.521  12.970 1.00 . A A . 105 CYS C    1 1 
        4  8058 1 1 108 CYS CA   C  -1.052   8.364  13.979 1.00 . A A . 105 CYS CA   1 1 
        4  8059 1 1 108 CYS CB   C  -2.382   8.063  14.680 1.00 . A A . 105 CYS CB   1 1 
        4  8060 1 1 108 CYS H    H  -0.265   9.455  15.606 1.00 . A A . 105 CYS H    1 1 
        4  8061 1 1 108 CYS HA   H  -0.754   7.473  13.425 1.00 . A A . 105 CYS HA   1 1 
        4  8062 1 1 108 CYS HB2  H  -2.217   7.283  15.426 1.00 . A A . 105 CYS HB2  1 1 
        4  8063 1 1 108 CYS HB3  H  -2.750   8.960  15.182 1.00 . A A . 105 CYS HB3  1 1 
        4  8064 1 1 108 CYS HG   H  -4.560   7.155  14.380 1.00 . A A . 105 CYS HG   1 1 
        4  8065 1 1 108 CYS N    N  -0.070   8.651  15.026 1.00 . A A . 105 CYS N    1 1 
        4  8066 1 1 108 CYS O    O  -0.958  10.694  13.296 1.00 . A A . 105 CYS O    1 1 
        4  8067 1 1 108 CYS SG   S  -3.613   7.479  13.484 1.00 . A A . 105 CYS SG   1 1 
        4  8068 1 1 109 PHE C    C  -2.552   9.509   9.514 1.00 . A A . 106 PHE C    1 1 
        4  8069 1 1 109 PHE CA   C  -1.700  10.121  10.628 1.00 . A A . 106 PHE CA   1 1 
        4  8070 1 1 109 PHE CB   C  -0.342  10.595  10.079 1.00 . A A . 106 PHE CB   1 1 
        4  8071 1 1 109 PHE CD1  C   1.413   8.783  10.366 1.00 . A A . 106 PHE CD1  1 1 
        4  8072 1 1 109 PHE CD2  C   0.469   9.150   8.151 1.00 . A A . 106 PHE CD2  1 1 
        4  8073 1 1 109 PHE CE1  C   2.204   7.739   9.854 1.00 . A A . 106 PHE CE1  1 1 
        4  8074 1 1 109 PHE CE2  C   1.269   8.115   7.638 1.00 . A A . 106 PHE CE2  1 1 
        4  8075 1 1 109 PHE CG   C   0.538   9.490   9.517 1.00 . A A . 106 PHE CG   1 1 
        4  8076 1 1 109 PHE CZ   C   2.133   7.406   8.491 1.00 . A A . 106 PHE CZ   1 1 
        4  8077 1 1 109 PHE H    H  -1.618   8.196  11.533 1.00 . A A . 106 PHE H    1 1 
        4  8078 1 1 109 PHE HA   H  -2.235  10.992  11.008 1.00 . A A . 106 PHE HA   1 1 
        4  8079 1 1 109 PHE HB2  H  -0.532  11.329   9.296 1.00 . A A . 106 PHE HB2  1 1 
        4  8080 1 1 109 PHE HB3  H   0.206  11.112  10.868 1.00 . A A . 106 PHE HB3  1 1 
        4  8081 1 1 109 PHE HD1  H   1.472   9.034  11.415 1.00 . A A . 106 PHE HD1  1 1 
        4  8082 1 1 109 PHE HD2  H  -0.204   9.678   7.493 1.00 . A A . 106 PHE HD2  1 1 
        4  8083 1 1 109 PHE HE1  H   2.867   7.193  10.507 1.00 . A A . 106 PHE HE1  1 1 
        4  8084 1 1 109 PHE HE2  H   1.224   7.863   6.587 1.00 . A A . 106 PHE HE2  1 1 
        4  8085 1 1 109 PHE HZ   H   2.749   6.610   8.096 1.00 . A A . 106 PHE HZ   1 1 
        4  8086 1 1 109 PHE N    N  -1.508   9.182  11.729 1.00 . A A . 106 PHE N    1 1 
        4  8087 1 1 109 PHE O    O  -2.461   8.320   9.213 1.00 . A A . 106 PHE O    1 1 
        4  8088 1 1 110 LEU C    C  -2.978   9.971   6.452 1.00 . A A . 107 LEU C    1 1 
        4  8089 1 1 110 LEU CA   C  -4.000  10.022   7.592 1.00 . A A . 107 LEU CA   1 1 
        4  8090 1 1 110 LEU CB   C  -5.084  11.061   7.261 1.00 . A A . 107 LEU CB   1 1 
        4  8091 1 1 110 LEU CD1  C  -6.999   9.358   7.232 1.00 . A A . 107 LEU CD1  1 1 
        4  8092 1 1 110 LEU CD2  C  -6.688  10.853   9.210 1.00 . A A . 107 LEU CD2  1 1 
        4  8093 1 1 110 LEU CG   C  -6.527  10.743   7.693 1.00 . A A . 107 LEU CG   1 1 
        4  8094 1 1 110 LEU H    H  -3.356  11.324   9.168 1.00 . A A . 107 LEU H    1 1 
        4  8095 1 1 110 LEU HA   H  -4.447   9.032   7.671 1.00 . A A . 107 LEU HA   1 1 
        4  8096 1 1 110 LEU HB2  H  -4.785  12.017   7.681 1.00 . A A . 107 LEU HB2  1 1 
        4  8097 1 1 110 LEU HB3  H  -5.085  11.208   6.183 1.00 . A A . 107 LEU HB3  1 1 
        4  8098 1 1 110 LEU HD11 H  -6.651   9.166   6.218 1.00 . A A . 107 LEU HD11 1 1 
        4  8099 1 1 110 LEU HD12 H  -8.088   9.314   7.257 1.00 . A A . 107 LEU HD12 1 1 
        4  8100 1 1 110 LEU HD13 H  -6.608   8.589   7.895 1.00 . A A . 107 LEU HD13 1 1 
        4  8101 1 1 110 LEU HD21 H  -7.734  10.704   9.483 1.00 . A A . 107 LEU HD21 1 1 
        4  8102 1 1 110 LEU HD22 H  -6.377  11.846   9.527 1.00 . A A . 107 LEU HD22 1 1 
        4  8103 1 1 110 LEU HD23 H  -6.078  10.103   9.713 1.00 . A A . 107 LEU HD23 1 1 
        4  8104 1 1 110 LEU HG   H  -7.175  11.487   7.229 1.00 . A A . 107 LEU HG   1 1 
        4  8105 1 1 110 LEU N    N  -3.352  10.351   8.862 1.00 . A A . 107 LEU N    1 1 
        4  8106 1 1 110 LEU O    O  -2.322  10.965   6.140 1.00 . A A . 107 LEU O    1 1 
        4  8107 1 1 111 CYS C    C  -3.216   8.511   3.354 1.00 . A A . 108 CYS C    1 1 
        4  8108 1 1 111 CYS CA   C  -2.212   8.605   4.521 1.00 . A A . 108 CYS CA   1 1 
        4  8109 1 1 111 CYS CB   C  -1.436   7.292   4.684 1.00 . A A . 108 CYS CB   1 1 
        4  8110 1 1 111 CYS H    H  -3.543   8.089   6.079 1.00 . A A . 108 CYS H    1 1 
        4  8111 1 1 111 CYS HA   H  -1.492   9.413   4.335 1.00 . A A . 108 CYS HA   1 1 
        4  8112 1 1 111 CYS HB2  H  -0.826   7.330   5.589 1.00 . A A . 108 CYS HB2  1 1 
        4  8113 1 1 111 CYS HB3  H  -2.134   6.454   4.773 1.00 . A A . 108 CYS HB3  1 1 
        4  8114 1 1 111 CYS HG   H   0.135   5.863   3.601 1.00 . A A . 108 CYS HG   1 1 
        4  8115 1 1 111 CYS N    N  -2.929   8.837   5.767 1.00 . A A . 108 CYS N    1 1 
        4  8116 1 1 111 CYS O    O  -4.222   7.799   3.426 1.00 . A A . 108 CYS O    1 1 
        4  8117 1 1 111 CYS SG   S  -0.367   7.055   3.238 1.00 . A A . 108 CYS SG   1 1 
        4  8118 1 1 112 LEU C    C  -2.688   7.873   0.260 1.00 . A A . 109 LEU C    1 1 
        4  8119 1 1 112 LEU CA   C  -3.509   8.979   0.937 1.00 . A A . 109 LEU CA   1 1 
        4  8120 1 1 112 LEU CB   C  -3.474  10.323   0.172 1.00 . A A . 109 LEU CB   1 1 
        4  8121 1 1 112 LEU CD1  C  -4.464  11.853  -1.553 1.00 . A A . 109 LEU CD1  1 1 
        4  8122 1 1 112 LEU CD2  C  -3.539   9.657  -2.300 1.00 . A A . 109 LEU CD2  1 1 
        4  8123 1 1 112 LEU CG   C  -4.264  10.383  -1.158 1.00 . A A . 109 LEU CG   1 1 
        4  8124 1 1 112 LEU H    H  -2.097   9.783   2.280 1.00 . A A . 109 LEU H    1 1 
        4  8125 1 1 112 LEU HA   H  -4.547   8.651   1.048 1.00 . A A . 109 LEU HA   1 1 
        4  8126 1 1 112 LEU HB2  H  -3.868  11.088   0.841 1.00 . A A . 109 LEU HB2  1 1 
        4  8127 1 1 112 LEU HB3  H  -2.436  10.602  -0.021 1.00 . A A . 109 LEU HB3  1 1 
        4  8128 1 1 112 LEU HD11 H  -5.011  12.379  -0.770 1.00 . A A . 109 LEU HD11 1 1 
        4  8129 1 1 112 LEU HD12 H  -5.040  11.915  -2.477 1.00 . A A . 109 LEU HD12 1 1 
        4  8130 1 1 112 LEU HD13 H  -3.496  12.337  -1.701 1.00 . A A . 109 LEU HD13 1 1 
        4  8131 1 1 112 LEU HD21 H  -2.491   9.956  -2.333 1.00 . A A . 109 LEU HD21 1 1 
        4  8132 1 1 112 LEU HD22 H  -4.001   9.912  -3.253 1.00 . A A . 109 LEU HD22 1 1 
        4  8133 1 1 112 LEU HD23 H  -3.608   8.581  -2.165 1.00 . A A . 109 LEU HD23 1 1 
        4  8134 1 1 112 LEU HG   H  -5.246   9.930  -1.016 1.00 . A A . 109 LEU HG   1 1 
        4  8135 1 1 112 LEU N    N  -2.925   9.200   2.255 1.00 . A A . 109 LEU N    1 1 
        4  8136 1 1 112 LEU O    O  -1.513   8.070  -0.038 1.00 . A A . 109 LEU O    1 1 
        4  8137 1 1 113 VAL C    C  -3.396   5.730  -2.181 1.00 . A A . 110 VAL C    1 1 
        4  8138 1 1 113 VAL CA   C  -2.775   5.619  -0.784 1.00 . A A . 110 VAL CA   1 1 
        4  8139 1 1 113 VAL CB   C  -3.108   4.241  -0.159 1.00 . A A . 110 VAL CB   1 1 
        4  8140 1 1 113 VAL CG1  C  -2.556   3.097  -1.001 1.00 . A A . 110 VAL CG1  1 1 
        4  8141 1 1 113 VAL CG2  C  -2.595   4.119   1.288 1.00 . A A . 110 VAL CG2  1 1 
        4  8142 1 1 113 VAL H    H  -4.260   6.622   0.390 1.00 . A A . 110 VAL H    1 1 
        4  8143 1 1 113 VAL HA   H  -1.695   5.698  -0.838 1.00 . A A . 110 VAL HA   1 1 
        4  8144 1 1 113 VAL HB   H  -4.191   4.127  -0.133 1.00 . A A . 110 VAL HB   1 1 
        4  8145 1 1 113 VAL HG11 H  -1.476   3.192  -1.102 1.00 . A A . 110 VAL HG11 1 1 
        4  8146 1 1 113 VAL HG12 H  -2.810   2.159  -0.510 1.00 . A A . 110 VAL HG12 1 1 
        4  8147 1 1 113 VAL HG13 H  -3.016   3.104  -1.989 1.00 . A A . 110 VAL HG13 1 1 
        4  8148 1 1 113 VAL HG21 H  -2.833   3.132   1.684 1.00 . A A . 110 VAL HG21 1 1 
        4  8149 1 1 113 VAL HG22 H  -1.518   4.269   1.323 1.00 . A A . 110 VAL HG22 1 1 
        4  8150 1 1 113 VAL HG23 H  -3.074   4.863   1.924 1.00 . A A . 110 VAL HG23 1 1 
        4  8151 1 1 113 VAL N    N  -3.313   6.719   0.032 1.00 . A A . 110 VAL N    1 1 
        4  8152 1 1 113 VAL O    O  -4.595   5.497  -2.299 1.00 . A A . 110 VAL O    1 1 
        4  8153 1 1 114 ASP C    C  -2.385   4.718  -5.228 1.00 . A A . 111 ASP C    1 1 
        4  8154 1 1 114 ASP CA   C  -3.059   5.952  -4.623 1.00 . A A . 111 ASP CA   1 1 
        4  8155 1 1 114 ASP CB   C  -2.797   7.255  -5.405 1.00 . A A . 111 ASP CB   1 1 
        4  8156 1 1 114 ASP CG   C  -1.335   7.626  -5.696 1.00 . A A . 111 ASP CG   1 1 
        4  8157 1 1 114 ASP H    H  -1.663   6.299  -3.106 1.00 . A A . 111 ASP H    1 1 
        4  8158 1 1 114 ASP HA   H  -4.132   5.791  -4.659 1.00 . A A . 111 ASP HA   1 1 
        4  8159 1 1 114 ASP HB2  H  -3.345   7.200  -6.348 1.00 . A A . 111 ASP HB2  1 1 
        4  8160 1 1 114 ASP HB3  H  -3.210   8.082  -4.838 1.00 . A A . 111 ASP HB3  1 1 
        4  8161 1 1 114 ASP N    N  -2.644   6.077  -3.231 1.00 . A A . 111 ASP N    1 1 
        4  8162 1 1 114 ASP O    O  -1.162   4.617  -5.240 1.00 . A A . 111 ASP O    1 1 
        4  8163 1 1 114 ASP OD1  O  -0.740   8.381  -4.890 1.00 . A A . 111 ASP OD1  1 1 
        4  8164 1 1 114 ASP OD2  O  -0.836   7.265  -6.786 1.00 . A A . 111 ASP OD2  1 1 
        4  8165 1 1 115 VAL C    C  -2.495   3.067  -7.923 1.00 . A A . 112 VAL C    1 1 
        4  8166 1 1 115 VAL CA   C  -2.653   2.618  -6.475 1.00 . A A . 112 VAL CA   1 1 
        4  8167 1 1 115 VAL CB   C  -3.596   1.409  -6.425 1.00 . A A . 112 VAL CB   1 1 
        4  8168 1 1 115 VAL CG1  C  -3.204   0.266  -7.379 1.00 . A A . 112 VAL CG1  1 1 
        4  8169 1 1 115 VAL CG2  C  -3.727   0.817  -5.023 1.00 . A A . 112 VAL CG2  1 1 
        4  8170 1 1 115 VAL H    H  -4.189   3.887  -5.643 1.00 . A A . 112 VAL H    1 1 
        4  8171 1 1 115 VAL HA   H  -1.687   2.309  -6.075 1.00 . A A . 112 VAL HA   1 1 
        4  8172 1 1 115 VAL HB   H  -4.555   1.812  -6.692 1.00 . A A . 112 VAL HB   1 1 
        4  8173 1 1 115 VAL HG11 H  -2.182  -0.054  -7.167 1.00 . A A . 112 VAL HG11 1 1 
        4  8174 1 1 115 VAL HG12 H  -3.876  -0.583  -7.239 1.00 . A A . 112 VAL HG12 1 1 
        4  8175 1 1 115 VAL HG13 H  -3.279   0.585  -8.418 1.00 . A A . 112 VAL HG13 1 1 
        4  8176 1 1 115 VAL HG21 H  -4.481   0.033  -5.016 1.00 . A A . 112 VAL HG21 1 1 
        4  8177 1 1 115 VAL HG22 H  -2.781   0.369  -4.753 1.00 . A A . 112 VAL HG22 1 1 
        4  8178 1 1 115 VAL HG23 H  -4.003   1.583  -4.297 1.00 . A A . 112 VAL HG23 1 1 
        4  8179 1 1 115 VAL N    N  -3.177   3.755  -5.700 1.00 . A A . 112 VAL N    1 1 
        4  8180 1 1 115 VAL O    O  -3.408   3.664  -8.493 1.00 . A A . 112 VAL O    1 1 
        4  8181 1 1 116 VAL C    C  -0.956   1.436 -10.535 1.00 . A A . 113 VAL C    1 1 
        4  8182 1 1 116 VAL CA   C  -1.110   2.851  -9.959 1.00 . A A . 113 VAL CA   1 1 
        4  8183 1 1 116 VAL CB   C   0.125   3.746 -10.206 1.00 . A A . 113 VAL CB   1 1 
        4  8184 1 1 116 VAL CG1  C   0.600   3.695 -11.670 1.00 . A A . 113 VAL CG1  1 1 
        4  8185 1 1 116 VAL CG2  C  -0.192   5.205  -9.849 1.00 . A A . 113 VAL CG2  1 1 
        4  8186 1 1 116 VAL H    H  -0.657   2.228  -7.949 1.00 . A A . 113 VAL H    1 1 
        4  8187 1 1 116 VAL HA   H  -1.957   3.347 -10.425 1.00 . A A . 113 VAL HA   1 1 
        4  8188 1 1 116 VAL HB   H   0.940   3.412  -9.567 1.00 . A A . 113 VAL HB   1 1 
        4  8189 1 1 116 VAL HG11 H  -0.220   3.960 -12.339 1.00 . A A . 113 VAL HG11 1 1 
        4  8190 1 1 116 VAL HG12 H   1.423   4.394 -11.816 1.00 . A A . 113 VAL HG12 1 1 
        4  8191 1 1 116 VAL HG13 H   0.959   2.696 -11.919 1.00 . A A . 113 VAL HG13 1 1 
        4  8192 1 1 116 VAL HG21 H  -0.546   5.273  -8.821 1.00 . A A . 113 VAL HG21 1 1 
        4  8193 1 1 116 VAL HG22 H   0.706   5.815  -9.950 1.00 . A A . 113 VAL HG22 1 1 
        4  8194 1 1 116 VAL HG23 H  -0.965   5.594 -10.513 1.00 . A A . 113 VAL HG23 1 1 
        4  8195 1 1 116 VAL N    N  -1.362   2.708  -8.523 1.00 . A A . 113 VAL N    1 1 
        4  8196 1 1 116 VAL O    O   0.012   0.756 -10.183 1.00 . A A . 113 VAL O    1 1 
        4  8197 1 1 117 PRO C    C  -0.827  -0.343 -13.133 1.00 . A A . 114 PRO C    1 1 
        4  8198 1 1 117 PRO CA   C  -1.828  -0.367 -11.974 1.00 . A A . 114 PRO CA   1 1 
        4  8199 1 1 117 PRO CB   C  -3.248  -0.689 -12.447 1.00 . A A . 114 PRO CB   1 1 
        4  8200 1 1 117 PRO CD   C  -3.161   1.601 -11.727 1.00 . A A . 114 PRO CD   1 1 
        4  8201 1 1 117 PRO CG   C  -3.840   0.686 -12.743 1.00 . A A . 114 PRO CG   1 1 
        4  8202 1 1 117 PRO HA   H  -1.520  -1.110 -11.237 1.00 . A A . 114 PRO HA   1 1 
        4  8203 1 1 117 PRO HB2  H  -3.258  -1.335 -13.325 1.00 . A A . 114 PRO HB2  1 1 
        4  8204 1 1 117 PRO HB3  H  -3.806  -1.147 -11.631 1.00 . A A . 114 PRO HB3  1 1 
        4  8205 1 1 117 PRO HD2  H  -2.987   2.581 -12.174 1.00 . A A . 114 PRO HD2  1 1 
        4  8206 1 1 117 PRO HD3  H  -3.791   1.697 -10.839 1.00 . A A . 114 PRO HD3  1 1 
        4  8207 1 1 117 PRO HG2  H  -3.577   0.995 -13.755 1.00 . A A . 114 PRO HG2  1 1 
        4  8208 1 1 117 PRO HG3  H  -4.919   0.683 -12.614 1.00 . A A . 114 PRO HG3  1 1 
        4  8209 1 1 117 PRO N    N  -1.905   0.953 -11.363 1.00 . A A . 114 PRO N    1 1 
        4  8210 1 1 117 PRO O    O  -0.854   0.560 -13.970 1.00 . A A . 114 PRO O    1 1 
        4  8211 1 1 118 VAL C    C   0.705  -2.661 -15.142 1.00 . A A . 115 VAL C    1 1 
        4  8212 1 1 118 VAL CA   C   1.078  -1.499 -14.222 1.00 . A A . 115 VAL CA   1 1 
        4  8213 1 1 118 VAL CB   C   2.480  -1.729 -13.613 1.00 . A A . 115 VAL CB   1 1 
        4  8214 1 1 118 VAL CG1  C   3.566  -1.927 -14.683 1.00 . A A . 115 VAL CG1  1 1 
        4  8215 1 1 118 VAL CG2  C   2.887  -0.556 -12.710 1.00 . A A . 115 VAL CG2  1 1 
        4  8216 1 1 118 VAL H    H   0.023  -2.041 -12.419 1.00 . A A . 115 VAL H    1 1 
        4  8217 1 1 118 VAL HA   H   1.134  -0.584 -14.815 1.00 . A A . 115 VAL HA   1 1 
        4  8218 1 1 118 VAL HB   H   2.446  -2.626 -13.001 1.00 . A A . 115 VAL HB   1 1 
        4  8219 1 1 118 VAL HG11 H   4.542  -2.029 -14.206 1.00 . A A . 115 VAL HG11 1 1 
        4  8220 1 1 118 VAL HG12 H   3.375  -2.837 -15.252 1.00 . A A . 115 VAL HG12 1 1 
        4  8221 1 1 118 VAL HG13 H   3.586  -1.073 -15.360 1.00 . A A . 115 VAL HG13 1 1 
        4  8222 1 1 118 VAL HG21 H   2.931   0.368 -13.288 1.00 . A A . 115 VAL HG21 1 1 
        4  8223 1 1 118 VAL HG22 H   2.169  -0.434 -11.900 1.00 . A A . 115 VAL HG22 1 1 
        4  8224 1 1 118 VAL HG23 H   3.867  -0.754 -12.275 1.00 . A A . 115 VAL HG23 1 1 
        4  8225 1 1 118 VAL N    N   0.053  -1.344 -13.173 1.00 . A A . 115 VAL N    1 1 
        4  8226 1 1 118 VAL O    O   0.559  -3.795 -14.683 1.00 . A A . 115 VAL O    1 1 
        4  8227 1 1 119 LYS C    C   1.776  -3.893 -18.073 1.00 . A A . 116 LYS C    1 1 
        4  8228 1 1 119 LYS CA   C   0.440  -3.415 -17.485 1.00 . A A . 116 LYS CA   1 1 
        4  8229 1 1 119 LYS CB   C  -0.497  -2.936 -18.607 1.00 . A A . 116 LYS CB   1 1 
        4  8230 1 1 119 LYS CD   C  -2.891  -2.424 -19.264 1.00 . A A . 116 LYS CD   1 1 
        4  8231 1 1 119 LYS CE   C  -4.294  -2.956 -18.942 1.00 . A A . 116 LYS CE   1 1 
        4  8232 1 1 119 LYS CG   C  -1.942  -2.797 -18.117 1.00 . A A . 116 LYS CG   1 1 
        4  8233 1 1 119 LYS H    H   0.718  -1.428 -16.746 1.00 . A A . 116 LYS H    1 1 
        4  8234 1 1 119 LYS HA   H  -0.017  -4.289 -17.031 1.00 . A A . 116 LYS HA   1 1 
        4  8235 1 1 119 LYS HB2  H  -0.147  -1.991 -19.024 1.00 . A A . 116 LYS HB2  1 1 
        4  8236 1 1 119 LYS HB3  H  -0.483  -3.693 -19.396 1.00 . A A . 116 LYS HB3  1 1 
        4  8237 1 1 119 LYS HD2  H  -2.907  -1.340 -19.384 1.00 . A A . 116 LYS HD2  1 1 
        4  8238 1 1 119 LYS HD3  H  -2.544  -2.872 -20.196 1.00 . A A . 116 LYS HD3  1 1 
        4  8239 1 1 119 LYS HE2  H  -4.216  -4.042 -18.801 1.00 . A A . 116 LYS HE2  1 1 
        4  8240 1 1 119 LYS HE3  H  -4.634  -2.513 -18.000 1.00 . A A . 116 LYS HE3  1 1 
        4  8241 1 1 119 LYS HG2  H  -2.246  -3.752 -17.695 1.00 . A A . 116 LYS HG2  1 1 
        4  8242 1 1 119 LYS HG3  H  -2.005  -2.037 -17.336 1.00 . A A . 116 LYS HG3  1 1 
        4  8243 1 1 119 LYS HZ1  H  -5.333  -1.663 -20.204 1.00 . A A . 116 LYS HZ1  1 1 
        4  8244 1 1 119 LYS HZ2  H  -6.190  -2.992 -19.798 1.00 . A A . 116 LYS HZ2  1 1 
        4  8245 1 1 119 LYS HZ3  H  -4.990  -3.109 -20.897 1.00 . A A . 116 LYS HZ3  1 1 
        4  8246 1 1 119 LYS N    N   0.598  -2.387 -16.447 1.00 . A A . 116 LYS N    1 1 
        4  8247 1 1 119 LYS NZ   N  -5.265  -2.657 -20.032 1.00 . A A . 116 LYS NZ   1 1 
        4  8248 1 1 119 LYS O    O   2.772  -3.167 -18.091 1.00 . A A . 116 LYS O    1 1 
        4  8249 1 1 120 ASN C    C   2.746  -5.501 -20.817 1.00 . A A . 117 ASN C    1 1 
        4  8250 1 1 120 ASN CA   C   2.889  -5.730 -19.303 1.00 . A A . 117 ASN CA   1 1 
        4  8251 1 1 120 ASN CB   C   3.024  -7.217 -18.913 1.00 . A A . 117 ASN CB   1 1 
        4  8252 1 1 120 ASN CG   C   2.078  -8.159 -19.649 1.00 . A A . 117 ASN CG   1 1 
        4  8253 1 1 120 ASN H    H   0.888  -5.630 -18.588 1.00 . A A . 117 ASN H    1 1 
        4  8254 1 1 120 ASN HA   H   3.819  -5.246 -18.999 1.00 . A A . 117 ASN HA   1 1 
        4  8255 1 1 120 ASN HB2  H   4.047  -7.542 -19.109 1.00 . A A . 117 ASN HB2  1 1 
        4  8256 1 1 120 ASN HB3  H   2.871  -7.328 -17.846 1.00 . A A . 117 ASN HB3  1 1 
        4  8257 1 1 120 ASN HD21 H   0.428  -7.629 -18.559 1.00 . A A . 117 ASN HD21 1 1 
        4  8258 1 1 120 ASN HD22 H   0.214  -8.867 -19.785 1.00 . A A . 117 ASN HD22 1 1 
        4  8259 1 1 120 ASN N    N   1.769  -5.130 -18.580 1.00 . A A . 117 ASN N    1 1 
        4  8260 1 1 120 ASN ND2  N   0.797  -8.176 -19.332 1.00 . A A . 117 ASN ND2  1 1 
        4  8261 1 1 120 ASN O    O   1.808  -4.853 -21.282 1.00 . A A . 117 ASN O    1 1 
        4  8262 1 1 120 ASN OD1  O   2.491  -8.856 -20.561 1.00 . A A . 117 ASN OD1  1 1 
        4  8263 1 1 121 GLU C    C   2.451  -6.656 -23.757 1.00 . A A . 118 GLU C    1 1 
        4  8264 1 1 121 GLU CA   C   3.661  -5.997 -23.058 1.00 . A A . 118 GLU CA   1 1 
        4  8265 1 1 121 GLU CB   C   4.977  -6.535 -23.633 1.00 . A A . 118 GLU CB   1 1 
        4  8266 1 1 121 GLU CD   C   6.593  -8.475 -23.937 1.00 . A A . 118 GLU CD   1 1 
        4  8267 1 1 121 GLU CG   C   5.355  -7.952 -23.185 1.00 . A A . 118 GLU CG   1 1 
        4  8268 1 1 121 GLU H    H   4.344  -6.661 -21.104 1.00 . A A . 118 GLU H    1 1 
        4  8269 1 1 121 GLU HA   H   3.621  -4.936 -23.313 1.00 . A A . 118 GLU HA   1 1 
        4  8270 1 1 121 GLU HB2  H   4.900  -6.532 -24.717 1.00 . A A . 118 GLU HB2  1 1 
        4  8271 1 1 121 GLU HB3  H   5.776  -5.854 -23.350 1.00 . A A . 118 GLU HB3  1 1 
        4  8272 1 1 121 GLU HG2  H   5.555  -7.946 -22.113 1.00 . A A . 118 GLU HG2  1 1 
        4  8273 1 1 121 GLU HG3  H   4.506  -8.613 -23.360 1.00 . A A . 118 GLU HG3  1 1 
        4  8274 1 1 121 GLU N    N   3.650  -6.100 -21.586 1.00 . A A . 118 GLU N    1 1 
        4  8275 1 1 121 GLU O    O   2.144  -6.310 -24.899 1.00 . A A . 118 GLU O    1 1 
        4  8276 1 1 121 GLU OE1  O   7.480  -7.671 -24.310 1.00 . A A . 118 GLU OE1  1 1 
        4  8277 1 1 121 GLU OE2  O   6.688  -9.709 -24.152 1.00 . A A . 118 GLU OE2  1 1 
        4  8278 1 1 122 ASP C    C  -0.759  -7.319 -23.302 1.00 . A A . 119 ASP C    1 1 
        4  8279 1 1 122 ASP CA   C   0.493  -8.180 -23.590 1.00 . A A . 119 ASP CA   1 1 
        4  8280 1 1 122 ASP CB   C   0.362  -9.587 -22.979 1.00 . A A . 119 ASP CB   1 1 
        4  8281 1 1 122 ASP CG   C  -0.734 -10.434 -23.646 1.00 . A A . 119 ASP CG   1 1 
        4  8282 1 1 122 ASP H    H   2.027  -7.819 -22.148 1.00 . A A . 119 ASP H    1 1 
        4  8283 1 1 122 ASP HA   H   0.575  -8.291 -24.673 1.00 . A A . 119 ASP HA   1 1 
        4  8284 1 1 122 ASP HB2  H   1.314 -10.112 -23.092 1.00 . A A . 119 ASP HB2  1 1 
        4  8285 1 1 122 ASP HB3  H   0.157  -9.490 -21.913 1.00 . A A . 119 ASP HB3  1 1 
        4  8286 1 1 122 ASP N    N   1.730  -7.561 -23.084 1.00 . A A . 119 ASP N    1 1 
        4  8287 1 1 122 ASP O    O  -1.861  -7.644 -23.749 1.00 . A A . 119 ASP O    1 1 
        4  8288 1 1 122 ASP OD1  O  -0.637 -10.698 -24.869 1.00 . A A . 119 ASP OD1  1 1 
        4  8289 1 1 122 ASP OD2  O  -1.672 -10.872 -22.935 1.00 . A A . 119 ASP OD2  1 1 
        4  8290 1 1 123 GLY C    C  -2.574  -5.767 -21.052 1.00 . A A . 120 GLY C    1 1 
        4  8291 1 1 123 GLY CA   C  -1.672  -5.285 -22.192 1.00 . A A . 120 GLY CA   1 1 
        4  8292 1 1 123 GLY H    H   0.356  -5.977 -22.287 1.00 . A A . 120 GLY H    1 1 
        4  8293 1 1 123 GLY HA2  H  -1.222  -4.343 -21.878 1.00 . A A . 120 GLY HA2  1 1 
        4  8294 1 1 123 GLY HA3  H  -2.302  -5.104 -23.062 1.00 . A A . 120 GLY HA3  1 1 
        4  8295 1 1 123 GLY N    N  -0.595  -6.219 -22.550 1.00 . A A . 120 GLY N    1 1 
        4  8296 1 1 123 GLY O    O  -3.706  -5.296 -20.939 1.00 . A A . 120 GLY O    1 1 
        4  8297 1 1 124 ALA C    C  -2.024  -6.571 -17.741 1.00 . A A . 121 ALA C    1 1 
        4  8298 1 1 124 ALA CA   C  -2.746  -7.138 -18.973 1.00 . A A . 121 ALA CA   1 1 
        4  8299 1 1 124 ALA CB   C  -2.758  -8.677 -18.961 1.00 . A A . 121 ALA CB   1 1 
        4  8300 1 1 124 ALA H    H  -1.127  -6.962 -20.339 1.00 . A A . 121 ALA H    1 1 
        4  8301 1 1 124 ALA HA   H  -3.781  -6.789 -18.963 1.00 . A A . 121 ALA HA   1 1 
        4  8302 1 1 124 ALA HB1  H  -3.209  -9.052 -19.882 1.00 . A A . 121 ALA HB1  1 1 
        4  8303 1 1 124 ALA HB2  H  -1.747  -9.073 -18.868 1.00 . A A . 121 ALA HB2  1 1 
        4  8304 1 1 124 ALA HB3  H  -3.342  -9.039 -18.113 1.00 . A A . 121 ALA HB3  1 1 
        4  8305 1 1 124 ALA N    N  -2.084  -6.674 -20.199 1.00 . A A . 121 ALA N    1 1 
        4  8306 1 1 124 ALA O    O  -0.815  -6.344 -17.801 1.00 . A A . 121 ALA O    1 1 
        4  8307 1 1 125 VAL C    C  -1.427  -6.918 -14.637 1.00 . A A . 122 VAL C    1 1 
        4  8308 1 1 125 VAL CA   C  -2.166  -5.802 -15.387 1.00 . A A . 122 VAL CA   1 1 
        4  8309 1 1 125 VAL CB   C  -3.244  -5.143 -14.486 1.00 . A A . 122 VAL CB   1 1 
        4  8310 1 1 125 VAL CG1  C  -2.665  -4.595 -13.170 1.00 . A A . 122 VAL CG1  1 1 
        4  8311 1 1 125 VAL CG2  C  -3.934  -3.977 -15.213 1.00 . A A . 122 VAL CG2  1 1 
        4  8312 1 1 125 VAL H    H  -3.704  -6.659 -16.642 1.00 . A A . 122 VAL H    1 1 
        4  8313 1 1 125 VAL HA   H  -1.452  -5.029 -15.668 1.00 . A A . 122 VAL HA   1 1 
        4  8314 1 1 125 VAL HB   H  -4.003  -5.889 -14.246 1.00 . A A . 122 VAL HB   1 1 
        4  8315 1 1 125 VAL HG11 H  -2.249  -5.402 -12.566 1.00 . A A . 122 VAL HG11 1 1 
        4  8316 1 1 125 VAL HG12 H  -1.883  -3.863 -13.379 1.00 . A A . 122 VAL HG12 1 1 
        4  8317 1 1 125 VAL HG13 H  -3.456  -4.112 -12.596 1.00 . A A . 122 VAL HG13 1 1 
        4  8318 1 1 125 VAL HG21 H  -4.710  -3.549 -14.576 1.00 . A A . 122 VAL HG21 1 1 
        4  8319 1 1 125 VAL HG22 H  -3.206  -3.200 -15.449 1.00 . A A . 122 VAL HG22 1 1 
        4  8320 1 1 125 VAL HG23 H  -4.404  -4.322 -16.134 1.00 . A A . 122 VAL HG23 1 1 
        4  8321 1 1 125 VAL N    N  -2.737  -6.351 -16.637 1.00 . A A . 122 VAL N    1 1 
        4  8322 1 1 125 VAL O    O  -2.011  -7.963 -14.355 1.00 . A A . 122 VAL O    1 1 
        4  8323 1 1 126 ILE C    C   1.396  -7.229 -12.372 1.00 . A A . 123 ILE C    1 1 
        4  8324 1 1 126 ILE CA   C   0.734  -7.707 -13.671 1.00 . A A . 123 ILE CA   1 1 
        4  8325 1 1 126 ILE CB   C   1.778  -8.280 -14.661 1.00 . A A . 123 ILE CB   1 1 
        4  8326 1 1 126 ILE CD1  C   2.771  -5.964 -15.456 1.00 . A A . 123 ILE CD1  1 1 
        4  8327 1 1 126 ILE CG1  C   3.010  -7.389 -14.948 1.00 . A A . 123 ILE CG1  1 1 
        4  8328 1 1 126 ILE CG2  C   1.120  -8.752 -15.969 1.00 . A A . 123 ILE CG2  1 1 
        4  8329 1 1 126 ILE H    H   0.245  -5.799 -14.599 1.00 . A A . 123 ILE H    1 1 
        4  8330 1 1 126 ILE HA   H   0.116  -8.553 -13.361 1.00 . A A . 123 ILE HA   1 1 
        4  8331 1 1 126 ILE HB   H   2.170  -9.187 -14.198 1.00 . A A . 123 ILE HB   1 1 
        4  8332 1 1 126 ILE HD11 H   3.636  -5.641 -16.041 1.00 . A A . 123 ILE HD11 1 1 
        4  8333 1 1 126 ILE HD12 H   1.894  -5.938 -16.097 1.00 . A A . 123 ILE HD12 1 1 
        4  8334 1 1 126 ILE HD13 H   2.645  -5.284 -14.618 1.00 . A A . 123 ILE HD13 1 1 
        4  8335 1 1 126 ILE HG12 H   3.625  -7.336 -14.053 1.00 . A A . 123 ILE HG12 1 1 
        4  8336 1 1 126 ILE HG13 H   3.602  -7.887 -15.706 1.00 . A A . 123 ILE HG13 1 1 
        4  8337 1 1 126 ILE HG21 H   0.743  -7.903 -16.532 1.00 . A A . 123 ILE HG21 1 1 
        4  8338 1 1 126 ILE HG22 H   1.850  -9.283 -16.582 1.00 . A A . 123 ILE HG22 1 1 
        4  8339 1 1 126 ILE HG23 H   0.294  -9.428 -15.748 1.00 . A A . 123 ILE HG23 1 1 
        4  8340 1 1 126 ILE N    N  -0.143  -6.695 -14.319 1.00 . A A . 123 ILE N    1 1 
        4  8341 1 1 126 ILE O    O   1.703  -8.046 -11.507 1.00 . A A . 123 ILE O    1 1 
        4  8342 1 1 127 MET C    C   1.111  -4.118 -10.520 1.00 . A A . 124 MET C    1 1 
        4  8343 1 1 127 MET CA   C   2.013  -5.288 -10.940 1.00 . A A . 124 MET CA   1 1 
        4  8344 1 1 127 MET CB   C   3.468  -4.807 -11.077 1.00 . A A . 124 MET CB   1 1 
        4  8345 1 1 127 MET CE   C   5.860  -5.295 -13.422 1.00 . A A . 124 MET CE   1 1 
        4  8346 1 1 127 MET CG   C   4.476  -5.962 -11.121 1.00 . A A . 124 MET CG   1 1 
        4  8347 1 1 127 MET H    H   1.373  -5.317 -12.987 1.00 . A A . 124 MET H    1 1 
        4  8348 1 1 127 MET HA   H   1.978  -6.018 -10.132 1.00 . A A . 124 MET HA   1 1 
        4  8349 1 1 127 MET HB2  H   3.562  -4.213 -11.982 1.00 . A A . 124 MET HB2  1 1 
        4  8350 1 1 127 MET HB3  H   3.728  -4.169 -10.229 1.00 . A A . 124 MET HB3  1 1 
        4  8351 1 1 127 MET HE1  H   5.611  -6.270 -13.841 1.00 . A A . 124 MET HE1  1 1 
        4  8352 1 1 127 MET HE2  H   5.047  -4.598 -13.622 1.00 . A A . 124 MET HE2  1 1 
        4  8353 1 1 127 MET HE3  H   6.768  -4.929 -13.901 1.00 . A A . 124 MET HE3  1 1 
        4  8354 1 1 127 MET HG2  H   4.541  -6.402 -10.124 1.00 . A A . 124 MET HG2  1 1 
        4  8355 1 1 127 MET HG3  H   4.126  -6.741 -11.798 1.00 . A A . 124 MET HG3  1 1 
        4  8356 1 1 127 MET N    N   1.570  -5.918 -12.197 1.00 . A A . 124 MET N    1 1 
        4  8357 1 1 127 MET O    O   0.538  -3.419 -11.357 1.00 . A A . 124 MET O    1 1 
        4  8358 1 1 127 MET SD   S   6.135  -5.453 -11.639 1.00 . A A . 124 MET SD   1 1 
        4  8359 1 1 128 PHE C    C   1.620  -1.875  -7.936 1.00 . A A . 125 PHE C    1 1 
        4  8360 1 1 128 PHE CA   C   0.495  -2.655  -8.610 1.00 . A A . 125 PHE CA   1 1 
        4  8361 1 1 128 PHE CB   C  -0.588  -3.039  -7.590 1.00 . A A . 125 PHE CB   1 1 
        4  8362 1 1 128 PHE CD1  C  -2.669  -2.855  -9.016 1.00 . A A . 125 PHE CD1  1 1 
        4  8363 1 1 128 PHE CD2  C  -2.116  -5.014  -8.037 1.00 . A A . 125 PHE CD2  1 1 
        4  8364 1 1 128 PHE CE1  C  -3.798  -3.422  -9.631 1.00 . A A . 125 PHE CE1  1 1 
        4  8365 1 1 128 PHE CE2  C  -3.252  -5.577  -8.645 1.00 . A A . 125 PHE CE2  1 1 
        4  8366 1 1 128 PHE CG   C  -1.821  -3.652  -8.224 1.00 . A A . 125 PHE CG   1 1 
        4  8367 1 1 128 PHE CZ   C  -4.079  -4.785  -9.458 1.00 . A A . 125 PHE CZ   1 1 
        4  8368 1 1 128 PHE H    H   1.549  -4.497  -8.590 1.00 . A A . 125 PHE H    1 1 
        4  8369 1 1 128 PHE HA   H   0.045  -2.002  -9.364 1.00 . A A . 125 PHE HA   1 1 
        4  8370 1 1 128 PHE HB2  H  -0.168  -3.734  -6.860 1.00 . A A . 125 PHE HB2  1 1 
        4  8371 1 1 128 PHE HB3  H  -0.899  -2.146  -7.044 1.00 . A A . 125 PHE HB3  1 1 
        4  8372 1 1 128 PHE HD1  H  -2.451  -1.807  -9.158 1.00 . A A . 125 PHE HD1  1 1 
        4  8373 1 1 128 PHE HD2  H  -1.472  -5.634  -7.429 1.00 . A A . 125 PHE HD2  1 1 
        4  8374 1 1 128 PHE HE1  H  -4.455  -2.812 -10.233 1.00 . A A . 125 PHE HE1  1 1 
        4  8375 1 1 128 PHE HE2  H  -3.488  -6.620  -8.491 1.00 . A A . 125 PHE HE2  1 1 
        4  8376 1 1 128 PHE HZ   H  -4.945  -5.220  -9.938 1.00 . A A . 125 PHE HZ   1 1 
        4  8377 1 1 128 PHE N    N   1.049  -3.870  -9.213 1.00 . A A . 125 PHE N    1 1 
        4  8378 1 1 128 PHE O    O   2.441  -2.447  -7.222 1.00 . A A . 125 PHE O    1 1 
        4  8379 1 1 129 ILE C    C   1.510   1.047  -6.374 1.00 . A A . 126 ILE C    1 1 
        4  8380 1 1 129 ILE CA   C   2.460   0.370  -7.358 1.00 . A A . 126 ILE CA   1 1 
        4  8381 1 1 129 ILE CB   C   3.175   1.400  -8.265 1.00 . A A . 126 ILE CB   1 1 
        4  8382 1 1 129 ILE CD1  C   4.490   1.720 -10.463 1.00 . A A . 126 ILE CD1  1 1 
        4  8383 1 1 129 ILE CG1  C   3.955   0.731  -9.420 1.00 . A A . 126 ILE CG1  1 1 
        4  8384 1 1 129 ILE CG2  C   4.113   2.263  -7.399 1.00 . A A . 126 ILE CG2  1 1 
        4  8385 1 1 129 ILE H    H   0.926  -0.150  -8.741 1.00 . A A . 126 ILE H    1 1 
        4  8386 1 1 129 ILE HA   H   3.217  -0.177  -6.800 1.00 . A A . 126 ILE HA   1 1 
        4  8387 1 1 129 ILE HB   H   2.422   2.049  -8.706 1.00 . A A . 126 ILE HB   1 1 
        4  8388 1 1 129 ILE HD11 H   3.668   2.310 -10.872 1.00 . A A . 126 ILE HD11 1 1 
        4  8389 1 1 129 ILE HD12 H   5.236   2.382 -10.022 1.00 . A A . 126 ILE HD12 1 1 
        4  8390 1 1 129 ILE HD13 H   4.962   1.169 -11.275 1.00 . A A . 126 ILE HD13 1 1 
        4  8391 1 1 129 ILE HG12 H   4.783   0.151  -9.020 1.00 . A A . 126 ILE HG12 1 1 
        4  8392 1 1 129 ILE HG13 H   3.300   0.041  -9.947 1.00 . A A . 126 ILE HG13 1 1 
        4  8393 1 1 129 ILE HG21 H   3.559   2.718  -6.579 1.00 . A A . 126 ILE HG21 1 1 
        4  8394 1 1 129 ILE HG22 H   4.914   1.653  -6.983 1.00 . A A . 126 ILE HG22 1 1 
        4  8395 1 1 129 ILE HG23 H   4.547   3.069  -7.990 1.00 . A A . 126 ILE HG23 1 1 
        4  8396 1 1 129 ILE N    N   1.636  -0.558  -8.139 1.00 . A A . 126 ILE N    1 1 
        4  8397 1 1 129 ILE O    O   0.552   1.682  -6.817 1.00 . A A . 126 ILE O    1 1 
        4  8398 1 1 130 LEU C    C   1.809   2.820  -3.657 1.00 . A A . 127 LEU C    1 1 
        4  8399 1 1 130 LEU CA   C   0.992   1.590  -4.022 1.00 . A A . 127 LEU CA   1 1 
        4  8400 1 1 130 LEU CB   C   0.828   0.673  -2.793 1.00 . A A . 127 LEU CB   1 1 
        4  8401 1 1 130 LEU CD1  C  -1.636   0.328  -2.397 1.00 . A A . 127 LEU CD1  1 1 
        4  8402 1 1 130 LEU CD2  C  -0.462  -1.092  -4.149 1.00 . A A . 127 LEU CD2  1 1 
        4  8403 1 1 130 LEU CG   C  -0.333  -0.338  -2.815 1.00 . A A . 127 LEU CG   1 1 
        4  8404 1 1 130 LEU H    H   2.588   0.408  -4.783 1.00 . A A . 127 LEU H    1 1 
        4  8405 1 1 130 LEU HA   H   0.011   1.910  -4.381 1.00 . A A . 127 LEU HA   1 1 
        4  8406 1 1 130 LEU HB2  H   1.749   0.118  -2.656 1.00 . A A . 127 LEU HB2  1 1 
        4  8407 1 1 130 LEU HB3  H   0.722   1.291  -1.902 1.00 . A A . 127 LEU HB3  1 1 
        4  8408 1 1 130 LEU HD11 H  -1.795   1.242  -2.965 1.00 . A A . 127 LEU HD11 1 1 
        4  8409 1 1 130 LEU HD12 H  -1.566   0.561  -1.336 1.00 . A A . 127 LEU HD12 1 1 
        4  8410 1 1 130 LEU HD13 H  -2.472  -0.359  -2.537 1.00 . A A . 127 LEU HD13 1 1 
        4  8411 1 1 130 LEU HD21 H   0.478  -1.585  -4.394 1.00 . A A . 127 LEU HD21 1 1 
        4  8412 1 1 130 LEU HD22 H  -0.717  -0.409  -4.957 1.00 . A A . 127 LEU HD22 1 1 
        4  8413 1 1 130 LEU HD23 H  -1.240  -1.847  -4.068 1.00 . A A . 127 LEU HD23 1 1 
        4  8414 1 1 130 LEU HG   H  -0.148  -1.058  -2.029 1.00 . A A . 127 LEU HG   1 1 
        4  8415 1 1 130 LEU N    N   1.741   0.898  -5.071 1.00 . A A . 127 LEU N    1 1 
        4  8416 1 1 130 LEU O    O   2.946   2.674  -3.211 1.00 . A A . 127 LEU O    1 1 
        4  8417 1 1 131 ASN C    C   1.337   5.979  -2.348 1.00 . A A . 128 ASN C    1 1 
        4  8418 1 1 131 ASN CA   C   1.975   5.262  -3.546 1.00 . A A . 128 ASN CA   1 1 
        4  8419 1 1 131 ASN CB   C   2.072   6.202  -4.753 1.00 . A A . 128 ASN CB   1 1 
        4  8420 1 1 131 ASN CG   C   2.301   5.512  -6.092 1.00 . A A . 128 ASN CG   1 1 
        4  8421 1 1 131 ASN H    H   0.326   4.058  -4.292 1.00 . A A . 128 ASN H    1 1 
        4  8422 1 1 131 ASN HA   H   3.001   5.029  -3.272 1.00 . A A . 128 ASN HA   1 1 
        4  8423 1 1 131 ASN HB2  H   1.155   6.774  -4.824 1.00 . A A . 128 ASN HB2  1 1 
        4  8424 1 1 131 ASN HB3  H   2.894   6.892  -4.564 1.00 . A A . 128 ASN HB3  1 1 
        4  8425 1 1 131 ASN HD21 H   0.339   5.089  -6.254 1.00 . A A . 128 ASN HD21 1 1 
        4  8426 1 1 131 ASN HD22 H   1.340   4.534  -7.571 1.00 . A A . 128 ASN HD22 1 1 
        4  8427 1 1 131 ASN N    N   1.256   4.014  -3.858 1.00 . A A . 128 ASN N    1 1 
        4  8428 1 1 131 ASN ND2  N   1.251   4.982  -6.686 1.00 . A A . 128 ASN ND2  1 1 
        4  8429 1 1 131 ASN O    O   0.124   6.175  -2.323 1.00 . A A . 128 ASN O    1 1 
        4  8430 1 1 131 ASN OD1  O   3.405   5.462  -6.616 1.00 . A A . 128 ASN OD1  1 1 
        4  8431 1 1 132 PHE C    C   2.022   8.393   0.053 1.00 . A A . 129 PHE C    1 1 
        4  8432 1 1 132 PHE CA   C   1.730   6.889  -0.061 1.00 . A A . 129 PHE CA   1 1 
        4  8433 1 1 132 PHE CB   C   2.470   6.119   1.054 1.00 . A A . 129 PHE CB   1 1 
        4  8434 1 1 132 PHE CD1  C   1.164   3.971   0.545 1.00 . A A . 129 PHE CD1  1 1 
        4  8435 1 1 132 PHE CD2  C   3.257   3.829   1.775 1.00 . A A . 129 PHE CD2  1 1 
        4  8436 1 1 132 PHE CE1  C   1.006   2.578   0.655 1.00 . A A . 129 PHE CE1  1 1 
        4  8437 1 1 132 PHE CE2  C   3.105   2.434   1.872 1.00 . A A . 129 PHE CE2  1 1 
        4  8438 1 1 132 PHE CG   C   2.288   4.607   1.110 1.00 . A A . 129 PHE CG   1 1 
        4  8439 1 1 132 PHE CZ   C   1.978   1.809   1.314 1.00 . A A . 129 PHE CZ   1 1 
        4  8440 1 1 132 PHE H    H   3.146   6.214  -1.492 1.00 . A A . 129 PHE H    1 1 
        4  8441 1 1 132 PHE HA   H   0.657   6.744   0.067 1.00 . A A . 129 PHE HA   1 1 
        4  8442 1 1 132 PHE HB2  H   3.540   6.317   0.970 1.00 . A A . 129 PHE HB2  1 1 
        4  8443 1 1 132 PHE HB3  H   2.154   6.521   2.015 1.00 . A A . 129 PHE HB3  1 1 
        4  8444 1 1 132 PHE HD1  H   0.413   4.547   0.027 1.00 . A A . 129 PHE HD1  1 1 
        4  8445 1 1 132 PHE HD2  H   4.117   4.306   2.222 1.00 . A A . 129 PHE HD2  1 1 
        4  8446 1 1 132 PHE HE1  H   0.135   2.094   0.239 1.00 . A A . 129 PHE HE1  1 1 
        4  8447 1 1 132 PHE HE2  H   3.847   1.841   2.387 1.00 . A A . 129 PHE HE2  1 1 
        4  8448 1 1 132 PHE HZ   H   1.854   0.740   1.399 1.00 . A A . 129 PHE HZ   1 1 
        4  8449 1 1 132 PHE N    N   2.154   6.351  -1.358 1.00 . A A . 129 PHE N    1 1 
        4  8450 1 1 132 PHE O    O   3.117   8.838  -0.292 1.00 . A A . 129 PHE O    1 1 
        4  8451 1 1 133 GLU C    C   0.507  10.921   2.223 1.00 . A A . 130 GLU C    1 1 
        4  8452 1 1 133 GLU CA   C   1.266  10.586   0.936 1.00 . A A . 130 GLU CA   1 1 
        4  8453 1 1 133 GLU CB   C   0.772  11.476  -0.226 1.00 . A A . 130 GLU CB   1 1 
        4  8454 1 1 133 GLU CD   C   2.807  12.996  -0.405 1.00 . A A . 130 GLU CD   1 1 
        4  8455 1 1 133 GLU CG   C   1.916  11.971  -1.121 1.00 . A A . 130 GLU CG   1 1 
        4  8456 1 1 133 GLU H    H   0.164   8.773   0.787 1.00 . A A . 130 GLU H    1 1 
        4  8457 1 1 133 GLU HA   H   2.324  10.778   1.109 1.00 . A A . 130 GLU HA   1 1 
        4  8458 1 1 133 GLU HB2  H   0.062  10.916  -0.838 1.00 . A A . 130 GLU HB2  1 1 
        4  8459 1 1 133 GLU HB3  H   0.239  12.343   0.167 1.00 . A A . 130 GLU HB3  1 1 
        4  8460 1 1 133 GLU HG2  H   2.516  11.121  -1.446 1.00 . A A . 130 GLU HG2  1 1 
        4  8461 1 1 133 GLU HG3  H   1.484  12.432  -2.010 1.00 . A A . 130 GLU HG3  1 1 
        4  8462 1 1 133 GLU N    N   1.085   9.169   0.608 1.00 . A A . 130 GLU N    1 1 
        4  8463 1 1 133 GLU O    O  -0.716  10.834   2.263 1.00 . A A . 130 GLU O    1 1 
        4  8464 1 1 133 GLU OE1  O   2.461  14.201  -0.393 1.00 . A A . 130 GLU OE1  1 1 
        4  8465 1 1 133 GLU OE2  O   3.859  12.603   0.157 1.00 . A A . 130 GLU OE2  1 1 
        4  8466 1 1 134 VAL C    C  -0.203  13.074   4.294 1.00 . A A . 131 VAL C    1 1 
        4  8467 1 1 134 VAL CA   C   0.569  11.769   4.535 1.00 . A A . 131 VAL CA   1 1 
        4  8468 1 1 134 VAL CB   C   1.548  11.838   5.728 1.00 . A A . 131 VAL CB   1 1 
        4  8469 1 1 134 VAL CG1  C   2.873  12.534   5.404 1.00 . A A . 131 VAL CG1  1 1 
        4  8470 1 1 134 VAL CG2  C   0.903  12.483   6.966 1.00 . A A . 131 VAL CG2  1 1 
        4  8471 1 1 134 VAL H    H   2.212  11.409   3.183 1.00 . A A . 131 VAL H    1 1 
        4  8472 1 1 134 VAL HA   H  -0.157  11.002   4.801 1.00 . A A . 131 VAL HA   1 1 
        4  8473 1 1 134 VAL HB   H   1.791  10.808   5.980 1.00 . A A . 131 VAL HB   1 1 
        4  8474 1 1 134 VAL HG11 H   2.694  13.562   5.096 1.00 . A A . 131 VAL HG11 1 1 
        4  8475 1 1 134 VAL HG12 H   3.512  12.525   6.286 1.00 . A A . 131 VAL HG12 1 1 
        4  8476 1 1 134 VAL HG13 H   3.379  11.992   4.607 1.00 . A A . 131 VAL HG13 1 1 
        4  8477 1 1 134 VAL HG21 H   0.776  13.557   6.818 1.00 . A A . 131 VAL HG21 1 1 
        4  8478 1 1 134 VAL HG22 H  -0.073  12.037   7.149 1.00 . A A . 131 VAL HG22 1 1 
        4  8479 1 1 134 VAL HG23 H   1.536  12.320   7.839 1.00 . A A . 131 VAL HG23 1 1 
        4  8480 1 1 134 VAL N    N   1.209  11.326   3.282 1.00 . A A . 131 VAL N    1 1 
        4  8481 1 1 134 VAL O    O   0.381  14.101   3.948 1.00 . A A . 131 VAL O    1 1 
        4  8482 1 1 135 VAL C    C  -2.935  14.900   5.320 1.00 . A A . 132 VAL C    1 1 
        4  8483 1 1 135 VAL CA   C  -2.481  14.071   4.106 1.00 . A A . 132 VAL CA   1 1 
        4  8484 1 1 135 VAL CB   C  -3.670  13.509   3.288 1.00 . A A . 132 VAL CB   1 1 
        4  8485 1 1 135 VAL CG1  C  -4.668  12.675   4.084 1.00 . A A . 132 VAL CG1  1 1 
        4  8486 1 1 135 VAL CG2  C  -4.400  14.605   2.498 1.00 . A A . 132 VAL CG2  1 1 
        4  8487 1 1 135 VAL H    H  -1.883  12.092   4.756 1.00 . A A . 132 VAL H    1 1 
        4  8488 1 1 135 VAL HA   H  -1.953  14.753   3.438 1.00 . A A . 132 VAL HA   1 1 
        4  8489 1 1 135 VAL HB   H  -3.258  12.799   2.581 1.00 . A A . 132 VAL HB   1 1 
        4  8490 1 1 135 VAL HG11 H  -5.068  13.240   4.926 1.00 . A A . 132 VAL HG11 1 1 
        4  8491 1 1 135 VAL HG12 H  -5.490  12.364   3.438 1.00 . A A . 132 VAL HG12 1 1 
        4  8492 1 1 135 VAL HG13 H  -4.153  11.780   4.418 1.00 . A A . 132 VAL HG13 1 1 
        4  8493 1 1 135 VAL HG21 H  -4.919  15.281   3.178 1.00 . A A . 132 VAL HG21 1 1 
        4  8494 1 1 135 VAL HG22 H  -3.684  15.173   1.902 1.00 . A A . 132 VAL HG22 1 1 
        4  8495 1 1 135 VAL HG23 H  -5.129  14.153   1.825 1.00 . A A . 132 VAL HG23 1 1 
        4  8496 1 1 135 VAL N    N  -1.527  12.999   4.452 1.00 . A A . 132 VAL N    1 1 
        4  8497 1 1 135 VAL O    O  -3.219  16.086   5.156 1.00 . A A . 132 VAL O    1 1 
        4  8498 1 1 136 MET C    C  -2.628  14.254   9.034 1.00 . A A . 133 MET C    1 1 
        4  8499 1 1 136 MET CA   C  -3.086  15.061   7.809 1.00 . A A . 133 MET CA   1 1 
        4  8500 1 1 136 MET CB   C  -4.512  15.626   7.996 1.00 . A A . 133 MET CB   1 1 
        4  8501 1 1 136 MET CE   C  -7.621  15.864   6.691 1.00 . A A . 133 MET CE   1 1 
        4  8502 1 1 136 MET CG   C  -5.605  14.555   8.072 1.00 . A A . 133 MET CG   1 1 
        4  8503 1 1 136 MET H    H  -2.688  13.341   6.598 1.00 . A A . 133 MET H    1 1 
        4  8504 1 1 136 MET HA   H  -2.418  15.913   7.742 1.00 . A A . 133 MET HA   1 1 
        4  8505 1 1 136 MET HB2  H  -4.542  16.217   8.913 1.00 . A A . 133 MET HB2  1 1 
        4  8506 1 1 136 MET HB3  H  -4.743  16.299   7.173 1.00 . A A . 133 MET HB3  1 1 
        4  8507 1 1 136 MET HE1  H  -7.518  15.086   5.932 1.00 . A A . 133 MET HE1  1 1 
        4  8508 1 1 136 MET HE2  H  -8.638  16.255   6.658 1.00 . A A . 133 MET HE2  1 1 
        4  8509 1 1 136 MET HE3  H  -6.926  16.675   6.472 1.00 . A A . 133 MET HE3  1 1 
        4  8510 1 1 136 MET HG2  H  -5.597  13.980   7.146 1.00 . A A . 133 MET HG2  1 1 
        4  8511 1 1 136 MET HG3  H  -5.369  13.886   8.900 1.00 . A A . 133 MET HG3  1 1 
        4  8512 1 1 136 MET N    N  -2.929  14.324   6.537 1.00 . A A . 133 MET N    1 1 
        4  8513 1 1 136 MET O    O  -2.730  13.031   9.043 1.00 . A A . 133 MET O    1 1 
        4  8514 1 1 136 MET SD   S  -7.288  15.176   8.334 1.00 . A A . 133 MET SD   1 1 
        4  8515 1 1 137 GLU C    C  -2.900  14.162  12.321 1.00 . A A . 134 GLU C    1 1 
        4  8516 1 1 137 GLU CA   C  -1.723  14.275  11.337 1.00 . A A . 134 GLU CA   1 1 
        4  8517 1 1 137 GLU CB   C  -0.560  15.072  11.948 1.00 . A A . 134 GLU CB   1 1 
        4  8518 1 1 137 GLU CD   C   1.234  15.219  13.718 1.00 . A A . 134 GLU CD   1 1 
        4  8519 1 1 137 GLU CG   C   0.067  14.387  13.167 1.00 . A A . 134 GLU CG   1 1 
        4  8520 1 1 137 GLU H    H  -2.116  15.928  10.043 1.00 . A A . 134 GLU H    1 1 
        4  8521 1 1 137 GLU HA   H  -1.365  13.268  11.117 1.00 . A A . 134 GLU HA   1 1 
        4  8522 1 1 137 GLU HB2  H   0.214  15.195  11.189 1.00 . A A . 134 GLU HB2  1 1 
        4  8523 1 1 137 GLU HB3  H  -0.914  16.062  12.237 1.00 . A A . 134 GLU HB3  1 1 
        4  8524 1 1 137 GLU HG2  H  -0.685  14.262  13.948 1.00 . A A . 134 GLU HG2  1 1 
        4  8525 1 1 137 GLU HG3  H   0.426  13.397  12.878 1.00 . A A . 134 GLU HG3  1 1 
        4  8526 1 1 137 GLU N    N  -2.143  14.920  10.083 1.00 . A A . 134 GLU N    1 1 
        4  8527 1 1 137 GLU O    O  -3.664  15.119  12.498 1.00 . A A . 134 GLU O    1 1 
        4  8528 1 1 137 GLU OE1  O   2.391  15.021  13.276 1.00 . A A . 134 GLU OE1  1 1 
        4  8529 1 1 137 GLU OE2  O   1.005  16.082  14.600 1.00 . A A . 134 GLU OE2  1 1 
        4  8530 1 1 138 LYS C    C  -3.432  12.706  15.433 1.00 . A A . 135 LYS C    1 1 
        4  8531 1 1 138 LYS CA   C  -4.034  12.709  14.015 1.00 . A A . 135 LYS CA   1 1 
        4  8532 1 1 138 LYS CB   C  -4.755  11.391  13.684 1.00 . A A . 135 LYS CB   1 1 
        4  8533 1 1 138 LYS CD   C  -6.760  12.509  12.449 1.00 . A A . 135 LYS CD   1 1 
        4  8534 1 1 138 LYS CE   C  -7.713  12.317  13.639 1.00 . A A . 135 LYS CE   1 1 
        4  8535 1 1 138 LYS CG   C  -5.615  11.473  12.408 1.00 . A A . 135 LYS CG   1 1 
        4  8536 1 1 138 LYS H    H  -2.377  12.253  12.748 1.00 . A A . 135 LYS H    1 1 
        4  8537 1 1 138 LYS HA   H  -4.772  13.508  14.029 1.00 . A A . 135 LYS HA   1 1 
        4  8538 1 1 138 LYS HB2  H  -4.014  10.602  13.552 1.00 . A A . 135 LYS HB2  1 1 
        4  8539 1 1 138 LYS HB3  H  -5.385  11.105  14.527 1.00 . A A . 135 LYS HB3  1 1 
        4  8540 1 1 138 LYS HD2  H  -6.336  13.513  12.477 1.00 . A A . 135 LYS HD2  1 1 
        4  8541 1 1 138 LYS HD3  H  -7.337  12.424  11.528 1.00 . A A . 135 LYS HD3  1 1 
        4  8542 1 1 138 LYS HE2  H  -8.121  11.302  13.598 1.00 . A A . 135 LYS HE2  1 1 
        4  8543 1 1 138 LYS HE3  H  -7.144  12.415  14.569 1.00 . A A . 135 LYS HE3  1 1 
        4  8544 1 1 138 LYS HG2  H  -4.968  11.708  11.562 1.00 . A A . 135 LYS HG2  1 1 
        4  8545 1 1 138 LYS HG3  H  -6.034  10.486  12.217 1.00 . A A . 135 LYS HG3  1 1 
        4  8546 1 1 138 LYS HZ1  H  -9.386  13.231  12.784 1.00 . A A . 135 LYS HZ1  1 1 
        4  8547 1 1 138 LYS HZ2  H  -8.473  14.261  13.668 1.00 . A A . 135 LYS HZ2  1 1 
        4  8548 1 1 138 LYS HZ3  H  -9.443  13.184  14.414 1.00 . A A . 135 LYS HZ3  1 1 
        4  8549 1 1 138 LYS N    N  -3.032  12.995  12.971 1.00 . A A . 135 LYS N    1 1 
        4  8550 1 1 138 LYS NZ   N  -8.824  13.312  13.622 1.00 . A A . 135 LYS NZ   1 1 
        4  8551 1 1 138 LYS O    O  -3.673  13.694  16.167 1.00 . A A . 135 LYS O    1 1 
        4  8552 1 1 138 LYS OXT  O  -2.750  11.733  15.827 1.00 . A A . 135 LYS OXT  1 1 
        5  8553 1 1   4 MET C    C  12.036   7.187 -15.044 1.00 . A A .   1 MET C    1 1 
        5  8554 1 1   4 MET CA   C  10.883   7.873 -15.807 1.00 . A A .   1 MET CA   1 1 
        5  8555 1 1   4 MET CB   C  11.276   9.308 -16.239 1.00 . A A .   1 MET CB   1 1 
        5  8556 1 1   4 MET CE   C  11.648  11.686 -18.572 1.00 . A A .   1 MET CE   1 1 
        5  8557 1 1   4 MET CG   C  12.464   9.361 -17.216 1.00 . A A .   1 MET CG   1 1 
        5  8558 1 1   4 MET H    H   9.780   8.402 -14.126 1.00 . A A .   1 MET H    1 1 
        5  8559 1 1   4 MET HA   H  10.679   7.303 -16.717 1.00 . A A .   1 MET HA   1 1 
        5  8560 1 1   4 MET HB2  H  10.418   9.777 -16.724 1.00 . A A .   1 MET HB2  1 1 
        5  8561 1 1   4 MET HB3  H  11.525   9.902 -15.357 1.00 . A A .   1 MET HB3  1 1 
        5  8562 1 1   4 MET HE1  H  11.431  11.031 -19.417 1.00 . A A .   1 MET HE1  1 1 
        5  8563 1 1   4 MET HE2  H  10.769  11.760 -17.932 1.00 . A A .   1 MET HE2  1 1 
        5  8564 1 1   4 MET HE3  H  11.894  12.680 -18.947 1.00 . A A .   1 MET HE3  1 1 
        5  8565 1 1   4 MET HG2  H  13.307   8.828 -16.778 1.00 . A A .   1 MET HG2  1 1 
        5  8566 1 1   4 MET HG3  H  12.188   8.850 -18.141 1.00 . A A .   1 MET HG3  1 1 
        5  8567 1 1   4 MET N    N   9.637   7.885 -14.983 1.00 . A A .   1 MET N    1 1 
        5  8568 1 1   4 MET O    O  12.359   7.638 -13.941 1.00 . A A .   1 MET O    1 1 
        5  8569 1 1   4 MET SD   S  13.055  11.031 -17.629 1.00 . A A .   1 MET SD   1 1 
        5  8570 1 1   5 PRO C    C  15.097   6.345 -15.191 1.00 . A A .   2 PRO C    1 1 
        5  8571 1 1   5 PRO CA   C  13.836   5.484 -14.992 1.00 . A A .   2 PRO CA   1 1 
        5  8572 1 1   5 PRO CB   C  13.958   4.125 -15.688 1.00 . A A .   2 PRO CB   1 1 
        5  8573 1 1   5 PRO CD   C  12.307   5.438 -16.837 1.00 . A A .   2 PRO CD   1 1 
        5  8574 1 1   5 PRO CG   C  13.402   4.396 -17.085 1.00 . A A .   2 PRO CG   1 1 
        5  8575 1 1   5 PRO HA   H  13.667   5.321 -13.926 1.00 . A A .   2 PRO HA   1 1 
        5  8576 1 1   5 PRO HB2  H  14.987   3.766 -15.724 1.00 . A A .   2 PRO HB2  1 1 
        5  8577 1 1   5 PRO HB3  H  13.321   3.399 -15.180 1.00 . A A .   2 PRO HB3  1 1 
        5  8578 1 1   5 PRO HD2  H  12.261   6.124 -17.683 1.00 . A A .   2 PRO HD2  1 1 
        5  8579 1 1   5 PRO HD3  H  11.351   4.928 -16.708 1.00 . A A .   2 PRO HD3  1 1 
        5  8580 1 1   5 PRO HG2  H  14.182   4.826 -17.716 1.00 . A A .   2 PRO HG2  1 1 
        5  8581 1 1   5 PRO HG3  H  13.000   3.492 -17.542 1.00 . A A .   2 PRO HG3  1 1 
        5  8582 1 1   5 PRO N    N  12.669   6.128 -15.598 1.00 . A A .   2 PRO N    1 1 
        5  8583 1 1   5 PRO O    O  15.271   6.960 -16.244 1.00 . A A .   2 PRO O    1 1 
        5  8584 1 1   6 VAL C    C  18.325   6.463 -13.349 1.00 . A A .   3 VAL C    1 1 
        5  8585 1 1   6 VAL CA   C  17.235   7.158 -14.177 1.00 . A A .   3 VAL CA   1 1 
        5  8586 1 1   6 VAL CB   C  17.041   8.608 -13.649 1.00 . A A .   3 VAL CB   1 1 
        5  8587 1 1   6 VAL CG1  C  16.212   9.486 -14.600 1.00 . A A .   3 VAL CG1  1 1 
        5  8588 1 1   6 VAL CG2  C  16.427   8.671 -12.238 1.00 . A A .   3 VAL CG2  1 1 
        5  8589 1 1   6 VAL H    H  15.794   5.796 -13.369 1.00 . A A .   3 VAL H    1 1 
        5  8590 1 1   6 VAL HA   H  17.602   7.222 -15.203 1.00 . A A .   3 VAL HA   1 1 
        5  8591 1 1   6 VAL HB   H  18.030   9.065 -13.595 1.00 . A A .   3 VAL HB   1 1 
        5  8592 1 1   6 VAL HG11 H  15.174   9.156 -14.621 1.00 . A A .   3 VAL HG11 1 1 
        5  8593 1 1   6 VAL HG12 H  16.242  10.522 -14.262 1.00 . A A .   3 VAL HG12 1 1 
        5  8594 1 1   6 VAL HG13 H  16.630   9.440 -15.607 1.00 . A A .   3 VAL HG13 1 1 
        5  8595 1 1   6 VAL HG21 H  16.366   9.710 -11.912 1.00 . A A .   3 VAL HG21 1 1 
        5  8596 1 1   6 VAL HG22 H  15.423   8.244 -12.239 1.00 . A A .   3 VAL HG22 1 1 
        5  8597 1 1   6 VAL HG23 H  17.048   8.128 -11.527 1.00 . A A .   3 VAL HG23 1 1 
        5  8598 1 1   6 VAL N    N  15.982   6.370 -14.186 1.00 . A A .   3 VAL N    1 1 
        5  8599 1 1   6 VAL O    O  18.025   5.726 -12.407 1.00 . A A .   3 VAL O    1 1 
        5  8600 1 1   7 ARG C    C  20.885   6.936 -11.545 1.00 . A A .   4 ARG C    1 1 
        5  8601 1 1   7 ARG CA   C  20.765   6.259 -12.926 1.00 . A A .   4 ARG CA   1 1 
        5  8602 1 1   7 ARG CB   C  22.051   6.411 -13.766 1.00 . A A .   4 ARG CB   1 1 
        5  8603 1 1   7 ARG CD   C  23.755   7.976 -14.855 1.00 . A A .   4 ARG CD   1 1 
        5  8604 1 1   7 ARG CG   C  22.418   7.870 -14.109 1.00 . A A .   4 ARG CG   1 1 
        5  8605 1 1   7 ARG CZ   C  24.732   7.126 -16.998 1.00 . A A .   4 ARG CZ   1 1 
        5  8606 1 1   7 ARG H    H  19.758   7.329 -14.482 1.00 . A A .   4 ARG H    1 1 
        5  8607 1 1   7 ARG HA   H  20.632   5.190 -12.747 1.00 . A A .   4 ARG HA   1 1 
        5  8608 1 1   7 ARG HB2  H  22.881   5.961 -13.220 1.00 . A A .   4 ARG HB2  1 1 
        5  8609 1 1   7 ARG HB3  H  21.925   5.847 -14.692 1.00 . A A .   4 ARG HB3  1 1 
        5  8610 1 1   7 ARG HD2  H  24.010   9.033 -14.957 1.00 . A A .   4 ARG HD2  1 1 
        5  8611 1 1   7 ARG HD3  H  24.528   7.491 -14.257 1.00 . A A .   4 ARG HD3  1 1 
        5  8612 1 1   7 ARG HE   H  22.781   7.129 -16.550 1.00 . A A .   4 ARG HE   1 1 
        5  8613 1 1   7 ARG HG2  H  21.633   8.318 -14.719 1.00 . A A .   4 ARG HG2  1 1 
        5  8614 1 1   7 ARG HG3  H  22.506   8.444 -13.186 1.00 . A A .   4 ARG HG3  1 1 
        5  8615 1 1   7 ARG HH11 H  26.155   7.870 -15.768 1.00 . A A .   4 ARG HH11 1 1 
        5  8616 1 1   7 ARG HH12 H  26.738   7.238 -17.279 1.00 . A A .   4 ARG HH12 1 1 
        5  8617 1 1   7 ARG HH21 H  23.603   6.319 -18.474 1.00 . A A .   4 ARG HH21 1 1 
        5  8618 1 1   7 ARG HH22 H  25.310   6.381 -18.789 1.00 . A A .   4 ARG HH22 1 1 
        5  8619 1 1   7 ARG N    N  19.595   6.726 -13.688 1.00 . A A .   4 ARG N    1 1 
        5  8620 1 1   7 ARG NE   N  23.697   7.366 -16.198 1.00 . A A .   4 ARG NE   1 1 
        5  8621 1 1   7 ARG NH1  N  25.968   7.429 -16.655 1.00 . A A .   4 ARG NH1  1 1 
        5  8622 1 1   7 ARG NH2  N  24.534   6.568 -18.173 1.00 . A A .   4 ARG NH2  1 1 
        5  8623 1 1   7 ARG O    O  20.313   8.007 -11.313 1.00 . A A .   4 ARG O    1 1 
        5  8624 1 1   8 ARG C    C  23.200   6.195  -8.672 1.00 . A A .   5 ARG C    1 1 
        5  8625 1 1   8 ARG CA   C  21.902   6.777  -9.261 1.00 . A A .   5 ARG CA   1 1 
        5  8626 1 1   8 ARG CB   C  20.674   6.502  -8.364 1.00 . A A .   5 ARG CB   1 1 
        5  8627 1 1   8 ARG CD   C  19.086   4.788  -7.333 1.00 . A A .   5 ARG CD   1 1 
        5  8628 1 1   8 ARG CG   C  20.303   5.011  -8.242 1.00 . A A .   5 ARG CG   1 1 
        5  8629 1 1   8 ARG CZ   C  16.697   5.544  -7.292 1.00 . A A .   5 ARG CZ   1 1 
        5  8630 1 1   8 ARG H    H  22.095   5.450 -10.922 1.00 . A A .   5 ARG H    1 1 
        5  8631 1 1   8 ARG HA   H  22.036   7.861  -9.294 1.00 . A A .   5 ARG HA   1 1 
        5  8632 1 1   8 ARG HB2  H  20.869   6.899  -7.366 1.00 . A A .   5 ARG HB2  1 1 
        5  8633 1 1   8 ARG HB3  H  19.821   7.049  -8.766 1.00 . A A .   5 ARG HB3  1 1 
        5  8634 1 1   8 ARG HD2  H  18.961   3.715  -7.178 1.00 . A A .   5 ARG HD2  1 1 
        5  8635 1 1   8 ARG HD3  H  19.281   5.257  -6.367 1.00 . A A .   5 ARG HD3  1 1 
        5  8636 1 1   8 ARG HE   H  17.874   5.542  -8.913 1.00 . A A .   5 ARG HE   1 1 
        5  8637 1 1   8 ARG HG2  H  20.089   4.596  -9.228 1.00 . A A .   5 ARG HG2  1 1 
        5  8638 1 1   8 ARG HG3  H  21.148   4.467  -7.816 1.00 . A A .   5 ARG HG3  1 1 
        5  8639 1 1   8 ARG HH11 H  17.295   4.862  -5.485 1.00 . A A .   5 ARG HH11 1 1 
        5  8640 1 1   8 ARG HH12 H  15.655   5.434  -5.555 1.00 . A A .   5 ARG HH12 1 1 
        5  8641 1 1   8 ARG HH21 H  15.757   6.281  -8.927 1.00 . A A .   5 ARG HH21 1 1 
        5  8642 1 1   8 ARG HH22 H  14.797   6.216  -7.482 1.00 . A A .   5 ARG HH22 1 1 
        5  8643 1 1   8 ARG N    N  21.654   6.316 -10.641 1.00 . A A .   5 ARG N    1 1 
        5  8644 1 1   8 ARG NE   N  17.848   5.333  -7.925 1.00 . A A .   5 ARG NE   1 1 
        5  8645 1 1   8 ARG NH1  N  16.536   5.262  -6.015 1.00 . A A .   5 ARG NH1  1 1 
        5  8646 1 1   8 ARG NH2  N  15.674   6.049  -7.950 1.00 . A A .   5 ARG NH2  1 1 
        5  8647 1 1   8 ARG O    O  23.722   5.189  -9.163 1.00 . A A .   5 ARG O    1 1 
        5  8648 1 1   9 GLY C    C  25.207   7.313  -5.674 1.00 . A A .   6 GLY C    1 1 
        5  8649 1 1   9 GLY CA   C  24.976   6.488  -6.941 1.00 . A A .   6 GLY CA   1 1 
        5  8650 1 1   9 GLY H    H  23.213   7.641  -7.274 1.00 . A A .   6 GLY H    1 1 
        5  8651 1 1   9 GLY HA2  H  24.980   5.430  -6.677 1.00 . A A .   6 GLY HA2  1 1 
        5  8652 1 1   9 GLY HA3  H  25.806   6.646  -7.631 1.00 . A A .   6 GLY HA3  1 1 
        5  8653 1 1   9 GLY N    N  23.718   6.836  -7.620 1.00 . A A .   6 GLY N    1 1 
        5  8654 1 1   9 GLY O    O  24.258   7.629  -4.955 1.00 . A A .   6 GLY O    1 1 
        5  8655 1 1  10 HIS C    C  26.251   9.939  -4.396 1.00 . A A .   7 HIS C    1 1 
        5  8656 1 1  10 HIS CA   C  26.829   8.507  -4.245 1.00 . A A .   7 HIS CA   1 1 
        5  8657 1 1  10 HIS CB   C  28.363   8.542  -4.108 1.00 . A A .   7 HIS CB   1 1 
        5  8658 1 1  10 HIS CD2  C  28.809   6.293  -2.936 1.00 . A A .   7 HIS CD2  1 1 
        5  8659 1 1  10 HIS CE1  C  30.263   5.411  -4.327 1.00 . A A .   7 HIS CE1  1 1 
        5  8660 1 1  10 HIS CG   C  29.009   7.185  -3.956 1.00 . A A .   7 HIS CG   1 1 
        5  8661 1 1  10 HIS H    H  27.196   7.366  -6.017 1.00 . A A .   7 HIS H    1 1 
        5  8662 1 1  10 HIS HA   H  26.420   8.057  -3.337 1.00 . A A .   7 HIS HA   1 1 
        5  8663 1 1  10 HIS HB2  H  28.788   9.039  -4.983 1.00 . A A .   7 HIS HB2  1 1 
        5  8664 1 1  10 HIS HB3  H  28.625   9.144  -3.235 1.00 . A A .   7 HIS HB3  1 1 
        5  8665 1 1  10 HIS HD1  H  30.298   7.034  -5.659 1.00 . A A .   7 HIS HD1  1 1 
        5  8666 1 1  10 HIS HD2  H  28.151   6.441  -2.088 1.00 . A A .   7 HIS HD2  1 1 
        5  8667 1 1  10 HIS HE1  H  30.971   4.736  -4.796 1.00 . A A .   7 HIS HE1  1 1 
        5  8668 1 1  10 HIS N    N  26.462   7.662  -5.389 1.00 . A A .   7 HIS N    1 1 
        5  8669 1 1  10 HIS ND1  N  29.924   6.616  -4.816 1.00 . A A .   7 HIS ND1  1 1 
        5  8670 1 1  10 HIS NE2  N  29.607   5.165  -3.176 1.00 . A A .   7 HIS NE2  1 1 
        5  8671 1 1  10 HIS O    O  26.512  10.609  -5.399 1.00 . A A .   7 HIS O    1 1 
        5  8672 1 1  11 VAL C    C  25.673  12.950  -3.322 1.00 . A A .   8 VAL C    1 1 
        5  8673 1 1  11 VAL CA   C  24.760  11.718  -3.502 1.00 . A A .   8 VAL CA   1 1 
        5  8674 1 1  11 VAL CB   C  23.546  11.753  -2.536 1.00 . A A .   8 VAL CB   1 1 
        5  8675 1 1  11 VAL CG1  C  23.929  11.996  -1.066 1.00 . A A .   8 VAL CG1  1 1 
        5  8676 1 1  11 VAL CG2  C  22.479  12.774  -2.964 1.00 . A A .   8 VAL CG2  1 1 
        5  8677 1 1  11 VAL H    H  25.262   9.810  -2.626 1.00 . A A .   8 VAL H    1 1 
        5  8678 1 1  11 VAL HA   H  24.351  11.764  -4.513 1.00 . A A .   8 VAL HA   1 1 
        5  8679 1 1  11 VAL HB   H  23.071  10.772  -2.587 1.00 . A A .   8 VAL HB   1 1 
        5  8680 1 1  11 VAL HG11 H  23.055  11.847  -0.432 1.00 . A A .   8 VAL HG11 1 1 
        5  8681 1 1  11 VAL HG12 H  24.708  11.299  -0.757 1.00 . A A .   8 VAL HG12 1 1 
        5  8682 1 1  11 VAL HG13 H  24.282  13.018  -0.930 1.00 . A A .   8 VAL HG13 1 1 
        5  8683 1 1  11 VAL HG21 H  22.849  13.793  -2.851 1.00 . A A .   8 VAL HG21 1 1 
        5  8684 1 1  11 VAL HG22 H  22.199  12.605  -4.005 1.00 . A A .   8 VAL HG22 1 1 
        5  8685 1 1  11 VAL HG23 H  21.589  12.656  -2.343 1.00 . A A .   8 VAL HG23 1 1 
        5  8686 1 1  11 VAL N    N  25.478  10.423  -3.408 1.00 . A A .   8 VAL N    1 1 
        5  8687 1 1  11 VAL O    O  25.294  14.041  -3.750 1.00 . A A .   8 VAL O    1 1 
        5  8688 1 1  12 ALA C    C  27.465  14.769  -1.293 1.00 . A A .   9 ALA C    1 1 
        5  8689 1 1  12 ALA CA   C  27.890  13.792  -2.426 1.00 . A A .   9 ALA CA   1 1 
        5  8690 1 1  12 ALA CB   C  28.281  14.518  -3.733 1.00 . A A .   9 ALA CB   1 1 
        5  8691 1 1  12 ALA H    H  27.071  11.828  -2.413 1.00 . A A .   9 ALA H    1 1 
        5  8692 1 1  12 ALA HA   H  28.778  13.264  -2.072 1.00 . A A .   9 ALA HA   1 1 
        5  8693 1 1  12 ALA HB1  H  28.450  13.787  -4.527 1.00 . A A .   9 ALA HB1  1 1 
        5  8694 1 1  12 ALA HB2  H  27.496  15.207  -4.043 1.00 . A A .   9 ALA HB2  1 1 
        5  8695 1 1  12 ALA HB3  H  29.195  15.092  -3.601 1.00 . A A .   9 ALA HB3  1 1 
        5  8696 1 1  12 ALA N    N  26.861  12.769  -2.714 1.00 . A A .   9 ALA N    1 1 
        5  8697 1 1  12 ALA O    O  26.273  14.850  -0.975 1.00 . A A .   9 ALA O    1 1 
        5  8698 1 1  13 PRO C    C  27.444  17.794  -0.525 1.00 . A A .  10 PRO C    1 1 
        5  8699 1 1  13 PRO CA   C  28.045  16.609   0.248 1.00 . A A .  10 PRO CA   1 1 
        5  8700 1 1  13 PRO CB   C  29.345  16.982   0.969 1.00 . A A .  10 PRO CB   1 1 
        5  8701 1 1  13 PRO CD   C  29.847  15.375  -0.736 1.00 . A A .  10 PRO CD   1 1 
        5  8702 1 1  13 PRO CG   C  30.430  16.604  -0.038 1.00 . A A .  10 PRO CG   1 1 
        5  8703 1 1  13 PRO HA   H  27.323  16.255   0.986 1.00 . A A .  10 PRO HA   1 1 
        5  8704 1 1  13 PRO HB2  H  29.384  18.040   1.231 1.00 . A A .  10 PRO HB2  1 1 
        5  8705 1 1  13 PRO HB3  H  29.452  16.367   1.864 1.00 . A A .  10 PRO HB3  1 1 
        5  8706 1 1  13 PRO HD2  H  30.215  15.329  -1.759 1.00 . A A .  10 PRO HD2  1 1 
        5  8707 1 1  13 PRO HD3  H  30.140  14.474  -0.194 1.00 . A A .  10 PRO HD3  1 1 
        5  8708 1 1  13 PRO HG2  H  30.559  17.411  -0.762 1.00 . A A .  10 PRO HG2  1 1 
        5  8709 1 1  13 PRO HG3  H  31.378  16.378   0.453 1.00 . A A .  10 PRO HG3  1 1 
        5  8710 1 1  13 PRO N    N  28.397  15.525  -0.669 1.00 . A A .  10 PRO N    1 1 
        5  8711 1 1  13 PRO O    O  27.925  18.151  -1.602 1.00 . A A .  10 PRO O    1 1 
        5  8712 1 1  14 GLN C    C  24.672  20.170   0.451 1.00 . A A .  11 GLN C    1 1 
        5  8713 1 1  14 GLN CA   C  25.617  19.499  -0.572 1.00 . A A .  11 GLN CA   1 1 
        5  8714 1 1  14 GLN CB   C  24.903  19.039  -1.875 1.00 . A A .  11 GLN CB   1 1 
        5  8715 1 1  14 GLN CD   C  23.127  17.503  -0.797 1.00 . A A .  11 GLN CD   1 1 
        5  8716 1 1  14 GLN CG   C  24.215  17.660  -1.861 1.00 . A A .  11 GLN CG   1 1 
        5  8717 1 1  14 GLN H    H  26.064  18.078   0.934 1.00 . A A .  11 GLN H    1 1 
        5  8718 1 1  14 GLN HA   H  26.321  20.282  -0.864 1.00 . A A .  11 GLN HA   1 1 
        5  8719 1 1  14 GLN HB2  H  24.172  19.787  -2.182 1.00 . A A .  11 GLN HB2  1 1 
        5  8720 1 1  14 GLN HB3  H  25.649  19.009  -2.670 1.00 . A A .  11 GLN HB3  1 1 
        5  8721 1 1  14 GLN HE21 H  21.712  18.382  -1.948 1.00 . A A .  11 GLN HE21 1 1 
        5  8722 1 1  14 GLN HE22 H  21.199  17.820  -0.366 1.00 . A A .  11 GLN HE22 1 1 
        5  8723 1 1  14 GLN HG2  H  23.768  17.492  -2.841 1.00 . A A .  11 GLN HG2  1 1 
        5  8724 1 1  14 GLN HG3  H  24.964  16.886  -1.722 1.00 . A A .  11 GLN HG3  1 1 
        5  8725 1 1  14 GLN N    N  26.394  18.408   0.034 1.00 . A A .  11 GLN N    1 1 
        5  8726 1 1  14 GLN NE2  N  21.922  17.976  -1.048 1.00 . A A .  11 GLN NE2  1 1 
        5  8727 1 1  14 GLN O    O  24.632  19.807   1.627 1.00 . A A .  11 GLN O    1 1 
        5  8728 1 1  14 GLN OE1  O  23.335  16.944   0.271 1.00 . A A .  11 GLN OE1  1 1 
        5  8729 1 1  15 ASN C    C  21.743  21.445   1.278 1.00 . A A .  12 ASN C    1 1 
        5  8730 1 1  15 ASN CA   C  23.076  22.076   0.811 1.00 . A A .  12 ASN CA   1 1 
        5  8731 1 1  15 ASN CB   C  22.886  23.397   0.042 1.00 . A A .  12 ASN CB   1 1 
        5  8732 1 1  15 ASN CG   C  22.468  23.207  -1.420 1.00 . A A .  12 ASN CG   1 1 
        5  8733 1 1  15 ASN H    H  24.026  21.427  -0.975 1.00 . A A .  12 ASN H    1 1 
        5  8734 1 1  15 ASN HA   H  23.627  22.322   1.721 1.00 . A A .  12 ASN HA   1 1 
        5  8735 1 1  15 ASN HB2  H  22.151  24.005   0.565 1.00 . A A .  12 ASN HB2  1 1 
        5  8736 1 1  15 ASN HB3  H  23.835  23.931   0.065 1.00 . A A .  12 ASN HB3  1 1 
        5  8737 1 1  15 ASN HD21 H  20.711  22.337  -0.920 1.00 . A A .  12 ASN HD21 1 1 
        5  8738 1 1  15 ASN HD22 H  21.099  22.353  -2.626 1.00 . A A .  12 ASN HD22 1 1 
        5  8739 1 1  15 ASN N    N  23.928  21.187   0.003 1.00 . A A .  12 ASN N    1 1 
        5  8740 1 1  15 ASN ND2  N  21.318  22.612  -1.680 1.00 . A A .  12 ASN ND2  1 1 
        5  8741 1 1  15 ASN O    O  20.655  21.904   0.925 1.00 . A A .  12 ASN O    1 1 
        5  8742 1 1  15 ASN OD1  O  23.208  23.536  -2.340 1.00 . A A .  12 ASN OD1  1 1 
        5  8743 1 1  16 THR C    C  19.540  20.411   3.164 1.00 . A A .  13 THR C    1 1 
        5  8744 1 1  16 THR CA   C  20.731  19.591   2.671 1.00 . A A .  13 THR CA   1 1 
        5  8745 1 1  16 THR CB   C  21.241  18.720   3.830 1.00 . A A .  13 THR CB   1 1 
        5  8746 1 1  16 THR CG2  C  22.149  17.593   3.340 1.00 . A A .  13 THR CG2  1 1 
        5  8747 1 1  16 THR H    H  22.785  20.129   2.293 1.00 . A A .  13 THR H    1 1 
        5  8748 1 1  16 THR HA   H  20.342  18.926   1.899 1.00 . A A .  13 THR HA   1 1 
        5  8749 1 1  16 THR HB   H  20.384  18.271   4.340 1.00 . A A .  13 THR HB   1 1 
        5  8750 1 1  16 THR HG1  H  22.207  18.977   5.519 1.00 . A A .  13 THR HG1  1 1 
        5  8751 1 1  16 THR HG21 H  23.046  18.002   2.878 1.00 . A A .  13 THR HG21 1 1 
        5  8752 1 1  16 THR HG22 H  21.615  16.983   2.611 1.00 . A A .  13 THR HG22 1 1 
        5  8753 1 1  16 THR HG23 H  22.436  16.961   4.179 1.00 . A A .  13 THR HG23 1 1 
        5  8754 1 1  16 THR N    N  21.834  20.399   2.094 1.00 . A A .  13 THR N    1 1 
        5  8755 1 1  16 THR O    O  18.399  20.072   2.852 1.00 . A A .  13 THR O    1 1 
        5  8756 1 1  16 THR OG1  O  21.970  19.520   4.742 1.00 . A A .  13 THR OG1  1 1 
        5  8757 1 1  17 PHE C    C  17.888  23.048   3.399 1.00 . A A .  14 PHE C    1 1 
        5  8758 1 1  17 PHE CA   C  18.737  22.350   4.471 1.00 . A A .  14 PHE CA   1 1 
        5  8759 1 1  17 PHE CB   C  19.397  23.382   5.393 1.00 . A A .  14 PHE CB   1 1 
        5  8760 1 1  17 PHE CD1  C  17.479  24.780   6.309 1.00 . A A .  14 PHE CD1  1 1 
        5  8761 1 1  17 PHE CD2  C  18.684  23.302   7.823 1.00 . A A .  14 PHE CD2  1 1 
        5  8762 1 1  17 PHE CE1  C  16.649  25.188   7.368 1.00 . A A .  14 PHE CE1  1 1 
        5  8763 1 1  17 PHE CE2  C  17.852  23.710   8.882 1.00 . A A .  14 PHE CE2  1 1 
        5  8764 1 1  17 PHE CG   C  18.503  23.837   6.534 1.00 . A A .  14 PHE CG   1 1 
        5  8765 1 1  17 PHE CZ   C  16.835  24.655   8.655 1.00 . A A .  14 PHE CZ   1 1 
        5  8766 1 1  17 PHE H    H  20.746  21.675   4.153 1.00 . A A .  14 PHE H    1 1 
        5  8767 1 1  17 PHE HA   H  18.077  21.718   5.069 1.00 . A A .  14 PHE HA   1 1 
        5  8768 1 1  17 PHE HB2  H  20.311  22.949   5.799 1.00 . A A .  14 PHE HB2  1 1 
        5  8769 1 1  17 PHE HB3  H  19.690  24.257   4.810 1.00 . A A .  14 PHE HB3  1 1 
        5  8770 1 1  17 PHE HD1  H  17.322  25.191   5.321 1.00 . A A .  14 PHE HD1  1 1 
        5  8771 1 1  17 PHE HD2  H  19.463  22.574   8.005 1.00 . A A .  14 PHE HD2  1 1 
        5  8772 1 1  17 PHE HE1  H  15.864  25.912   7.191 1.00 . A A .  14 PHE HE1  1 1 
        5  8773 1 1  17 PHE HE2  H  17.994  23.296   9.871 1.00 . A A .  14 PHE HE2  1 1 
        5  8774 1 1  17 PHE HZ   H  16.196  24.970   9.470 1.00 . A A .  14 PHE HZ   1 1 
        5  8775 1 1  17 PHE N    N  19.785  21.501   3.892 1.00 . A A .  14 PHE N    1 1 
        5  8776 1 1  17 PHE O    O  16.666  23.107   3.507 1.00 . A A .  14 PHE O    1 1 
        5  8777 1 1  18 LEU C    C  17.259  23.025   0.294 1.00 . A A .  15 LEU C    1 1 
        5  8778 1 1  18 LEU CA   C  17.896  24.120   1.161 1.00 . A A .  15 LEU CA   1 1 
        5  8779 1 1  18 LEU CB   C  18.942  24.947   0.389 1.00 . A A .  15 LEU CB   1 1 
        5  8780 1 1  18 LEU CD1  C  17.251  26.496  -0.749 1.00 . A A .  15 LEU CD1  1 1 
        5  8781 1 1  18 LEU CD2  C  19.585  26.268  -1.648 1.00 . A A .  15 LEU CD2  1 1 
        5  8782 1 1  18 LEU CG   C  18.435  25.536  -0.942 1.00 . A A .  15 LEU CG   1 1 
        5  8783 1 1  18 LEU H    H  19.548  23.459   2.340 1.00 . A A .  15 LEU H    1 1 
        5  8784 1 1  18 LEU HA   H  17.095  24.786   1.486 1.00 . A A .  15 LEU HA   1 1 
        5  8785 1 1  18 LEU HB2  H  19.288  25.762   1.030 1.00 . A A .  15 LEU HB2  1 1 
        5  8786 1 1  18 LEU HB3  H  19.797  24.310   0.170 1.00 . A A .  15 LEU HB3  1 1 
        5  8787 1 1  18 LEU HD11 H  16.963  26.922  -1.712 1.00 . A A .  15 LEU HD11 1 1 
        5  8788 1 1  18 LEU HD12 H  17.529  27.303  -0.071 1.00 . A A .  15 LEU HD12 1 1 
        5  8789 1 1  18 LEU HD13 H  16.392  25.965  -0.343 1.00 . A A .  15 LEU HD13 1 1 
        5  8790 1 1  18 LEU HD21 H  19.242  26.652  -2.610 1.00 . A A .  15 LEU HD21 1 1 
        5  8791 1 1  18 LEU HD22 H  20.412  25.581  -1.821 1.00 . A A .  15 LEU HD22 1 1 
        5  8792 1 1  18 LEU HD23 H  19.933  27.100  -1.035 1.00 . A A .  15 LEU HD23 1 1 
        5  8793 1 1  18 LEU HG   H  18.118  24.713  -1.581 1.00 . A A .  15 LEU HG   1 1 
        5  8794 1 1  18 LEU N    N  18.542  23.547   2.343 1.00 . A A .  15 LEU N    1 1 
        5  8795 1 1  18 LEU O    O  16.139  23.188  -0.171 1.00 . A A .  15 LEU O    1 1 
        5  8796 1 1  19 ASP C    C  16.111  20.153  -0.072 1.00 . A A .  16 ASP C    1 1 
        5  8797 1 1  19 ASP CA   C  17.410  20.738  -0.656 1.00 . A A .  16 ASP CA   1 1 
        5  8798 1 1  19 ASP CB   C  18.501  19.666  -0.716 1.00 . A A .  16 ASP CB   1 1 
        5  8799 1 1  19 ASP CG   C  18.163  18.577  -1.745 1.00 . A A .  16 ASP CG   1 1 
        5  8800 1 1  19 ASP H    H  18.822  21.788   0.584 1.00 . A A .  16 ASP H    1 1 
        5  8801 1 1  19 ASP HA   H  17.205  21.077  -1.672 1.00 . A A .  16 ASP HA   1 1 
        5  8802 1 1  19 ASP HB2  H  19.443  20.141  -0.982 1.00 . A A .  16 ASP HB2  1 1 
        5  8803 1 1  19 ASP HB3  H  18.623  19.218   0.270 1.00 . A A .  16 ASP HB3  1 1 
        5  8804 1 1  19 ASP N    N  17.917  21.878   0.129 1.00 . A A .  16 ASP N    1 1 
        5  8805 1 1  19 ASP O    O  15.273  19.608  -0.796 1.00 . A A .  16 ASP O    1 1 
        5  8806 1 1  19 ASP OD1  O  18.385  18.808  -2.956 1.00 . A A .  16 ASP OD1  1 1 
        5  8807 1 1  19 ASP OD2  O  17.696  17.491  -1.328 1.00 . A A .  16 ASP OD2  1 1 
        5  8808 1 1  20 THR C    C  13.540  20.974   1.561 1.00 . A A .  17 THR C    1 1 
        5  8809 1 1  20 THR CA   C  14.688  20.052   1.981 1.00 . A A .  17 THR CA   1 1 
        5  8810 1 1  20 THR CB   C  14.953  20.112   3.493 1.00 . A A .  17 THR CB   1 1 
        5  8811 1 1  20 THR CG2  C  13.730  19.771   4.348 1.00 . A A .  17 THR CG2  1 1 
        5  8812 1 1  20 THR H    H  16.680  20.835   1.714 1.00 . A A .  17 THR H    1 1 
        5  8813 1 1  20 THR HA   H  14.382  19.036   1.748 1.00 . A A .  17 THR HA   1 1 
        5  8814 1 1  20 THR HB   H  15.296  21.110   3.760 1.00 . A A .  17 THR HB   1 1 
        5  8815 1 1  20 THR HG1  H  16.790  19.440   3.428 1.00 . A A .  17 THR HG1  1 1 
        5  8816 1 1  20 THR HG21 H  14.025  19.687   5.395 1.00 . A A .  17 THR HG21 1 1 
        5  8817 1 1  20 THR HG22 H  13.291  18.830   4.020 1.00 . A A .  17 THR HG22 1 1 
        5  8818 1 1  20 THR HG23 H  12.987  20.564   4.272 1.00 . A A .  17 THR HG23 1 1 
        5  8819 1 1  20 THR N    N  15.922  20.354   1.237 1.00 . A A .  17 THR N    1 1 
        5  8820 1 1  20 THR O    O  12.382  20.603   1.706 1.00 . A A .  17 THR O    1 1 
        5  8821 1 1  20 THR OG1  O  15.942  19.157   3.818 1.00 . A A .  17 THR OG1  1 1 
        5  8822 1 1  21 ILE C    C  12.498  22.722  -1.013 1.00 . A A .  18 ILE C    1 1 
        5  8823 1 1  21 ILE CA   C  12.832  23.078   0.434 1.00 . A A .  18 ILE CA   1 1 
        5  8824 1 1  21 ILE CB   C  13.321  24.542   0.544 1.00 . A A .  18 ILE CB   1 1 
        5  8825 1 1  21 ILE CD1  C  13.164  24.593   3.150 1.00 . A A .  18 ILE CD1  1 1 
        5  8826 1 1  21 ILE CG1  C  14.009  24.848   1.895 1.00 . A A .  18 ILE CG1  1 1 
        5  8827 1 1  21 ILE CG2  C  12.154  25.513   0.278 1.00 . A A .  18 ILE CG2  1 1 
        5  8828 1 1  21 ILE H    H  14.806  22.397   0.865 1.00 . A A .  18 ILE H    1 1 
        5  8829 1 1  21 ILE HA   H  11.906  22.983   0.994 1.00 . A A .  18 ILE HA   1 1 
        5  8830 1 1  21 ILE HB   H  14.065  24.718  -0.234 1.00 . A A .  18 ILE HB   1 1 
        5  8831 1 1  21 ILE HD11 H  12.307  25.265   3.173 1.00 . A A .  18 ILE HD11 1 1 
        5  8832 1 1  21 ILE HD12 H  12.808  23.563   3.170 1.00 . A A .  18 ILE HD12 1 1 
        5  8833 1 1  21 ILE HD13 H  13.791  24.766   4.028 1.00 . A A .  18 ILE HD13 1 1 
        5  8834 1 1  21 ILE HG12 H  14.909  24.247   1.975 1.00 . A A .  18 ILE HG12 1 1 
        5  8835 1 1  21 ILE HG13 H  14.346  25.878   1.894 1.00 . A A .  18 ILE HG13 1 1 
        5  8836 1 1  21 ILE HG21 H  11.773  25.380  -0.738 1.00 . A A .  18 ILE HG21 1 1 
        5  8837 1 1  21 ILE HG22 H  11.340  25.338   0.980 1.00 . A A .  18 ILE HG22 1 1 
        5  8838 1 1  21 ILE HG23 H  12.499  26.542   0.381 1.00 . A A .  18 ILE HG23 1 1 
        5  8839 1 1  21 ILE N    N  13.829  22.145   0.985 1.00 . A A .  18 ILE N    1 1 
        5  8840 1 1  21 ILE O    O  11.335  22.781  -1.404 1.00 . A A .  18 ILE O    1 1 
        5  8841 1 1  22 ILE C    C  12.294  20.625  -3.176 1.00 . A A .  19 ILE C    1 1 
        5  8842 1 1  22 ILE CA   C  13.278  21.806  -3.168 1.00 . A A .  19 ILE CA   1 1 
        5  8843 1 1  22 ILE CB   C  14.634  21.505  -3.857 1.00 . A A .  19 ILE CB   1 1 
        5  8844 1 1  22 ILE CD1  C  15.934  23.708  -3.210 1.00 . A A .  19 ILE CD1  1 1 
        5  8845 1 1  22 ILE CG1  C  15.399  22.777  -4.296 1.00 . A A .  19 ILE CG1  1 1 
        5  8846 1 1  22 ILE CG2  C  14.418  20.690  -5.142 1.00 . A A .  19 ILE CG2  1 1 
        5  8847 1 1  22 ILE H    H  14.434  22.309  -1.424 1.00 . A A .  19 ILE H    1 1 
        5  8848 1 1  22 ILE HA   H  12.781  22.579  -3.742 1.00 . A A .  19 ILE HA   1 1 
        5  8849 1 1  22 ILE HB   H  15.265  20.917  -3.188 1.00 . A A .  19 ILE HB   1 1 
        5  8850 1 1  22 ILE HD11 H  16.471  24.531  -3.681 1.00 . A A .  19 ILE HD11 1 1 
        5  8851 1 1  22 ILE HD12 H  15.125  24.127  -2.615 1.00 . A A .  19 ILE HD12 1 1 
        5  8852 1 1  22 ILE HD13 H  16.632  23.154  -2.589 1.00 . A A .  19 ILE HD13 1 1 
        5  8853 1 1  22 ILE HG12 H  16.275  22.462  -4.859 1.00 . A A .  19 ILE HG12 1 1 
        5  8854 1 1  22 ILE HG13 H  14.761  23.365  -4.951 1.00 . A A .  19 ILE HG13 1 1 
        5  8855 1 1  22 ILE HG21 H  15.369  20.517  -5.647 1.00 . A A .  19 ILE HG21 1 1 
        5  8856 1 1  22 ILE HG22 H  13.988  19.717  -4.907 1.00 . A A .  19 ILE HG22 1 1 
        5  8857 1 1  22 ILE HG23 H  13.751  21.234  -5.813 1.00 . A A .  19 ILE HG23 1 1 
        5  8858 1 1  22 ILE N    N  13.490  22.287  -1.795 1.00 . A A .  19 ILE N    1 1 
        5  8859 1 1  22 ILE O    O  11.295  20.655  -3.896 1.00 . A A .  19 ILE O    1 1 
        5  8860 1 1  23 ARG C    C  10.228  18.619  -1.876 1.00 . A A .  20 ARG C    1 1 
        5  8861 1 1  23 ARG CA   C  11.685  18.395  -2.332 1.00 . A A .  20 ARG CA   1 1 
        5  8862 1 1  23 ARG CB   C  12.372  17.292  -1.508 1.00 . A A .  20 ARG CB   1 1 
        5  8863 1 1  23 ARG CD   C  13.190  16.567   0.810 1.00 . A A .  20 ARG CD   1 1 
        5  8864 1 1  23 ARG CG   C  12.435  17.619  -0.008 1.00 . A A .  20 ARG CG   1 1 
        5  8865 1 1  23 ARG CZ   C  15.555  15.860   1.180 1.00 . A A .  20 ARG CZ   1 1 
        5  8866 1 1  23 ARG H    H  13.312  19.662  -1.710 1.00 . A A .  20 ARG H    1 1 
        5  8867 1 1  23 ARG HA   H  11.637  18.059  -3.372 1.00 . A A .  20 ARG HA   1 1 
        5  8868 1 1  23 ARG HB2  H  11.819  16.362  -1.637 1.00 . A A .  20 ARG HB2  1 1 
        5  8869 1 1  23 ARG HB3  H  13.381  17.142  -1.895 1.00 . A A .  20 ARG HB3  1 1 
        5  8870 1 1  23 ARG HD2  H  13.026  16.785   1.868 1.00 . A A .  20 ARG HD2  1 1 
        5  8871 1 1  23 ARG HD3  H  12.778  15.579   0.592 1.00 . A A .  20 ARG HD3  1 1 
        5  8872 1 1  23 ARG HE   H  14.971  17.189  -0.200 1.00 . A A .  20 ARG HE   1 1 
        5  8873 1 1  23 ARG HG2  H  12.916  18.583   0.126 1.00 . A A .  20 ARG HG2  1 1 
        5  8874 1 1  23 ARG HG3  H  11.420  17.687   0.384 1.00 . A A .  20 ARG HG3  1 1 
        5  8875 1 1  23 ARG HH11 H  14.285  14.958   2.472 1.00 . A A .  20 ARG HH11 1 1 
        5  8876 1 1  23 ARG HH12 H  15.956  14.518   2.646 1.00 . A A .  20 ARG HH12 1 1 
        5  8877 1 1  23 ARG HH21 H  17.089  16.527   0.033 1.00 . A A .  20 ARG HH21 1 1 
        5  8878 1 1  23 ARG HH22 H  17.522  15.401   1.296 1.00 . A A .  20 ARG HH22 1 1 
        5  8879 1 1  23 ARG N    N  12.512  19.612  -2.330 1.00 . A A .  20 ARG N    1 1 
        5  8880 1 1  23 ARG NE   N  14.640  16.578   0.537 1.00 . A A .  20 ARG NE   1 1 
        5  8881 1 1  23 ARG NH1  N  15.243  15.053   2.173 1.00 . A A .  20 ARG NH1  1 1 
        5  8882 1 1  23 ARG NH2  N  16.816  15.942   0.823 1.00 . A A .  20 ARG NH2  1 1 
        5  8883 1 1  23 ARG O    O   9.371  17.778  -2.148 1.00 . A A .  20 ARG O    1 1 
        5  8884 1 1  24 LYS C    C   7.764  20.593  -2.138 1.00 . A A .  21 LYS C    1 1 
        5  8885 1 1  24 LYS CA   C   8.544  20.155  -0.888 1.00 . A A .  21 LYS CA   1 1 
        5  8886 1 1  24 LYS CB   C   8.604  21.301   0.138 1.00 . A A .  21 LYS CB   1 1 
        5  8887 1 1  24 LYS CD   C   9.350  21.983   2.465 1.00 . A A .  21 LYS CD   1 1 
        5  8888 1 1  24 LYS CE   C   8.070  22.757   2.811 1.00 . A A .  21 LYS CE   1 1 
        5  8889 1 1  24 LYS CG   C   9.050  20.811   1.521 1.00 . A A .  21 LYS CG   1 1 
        5  8890 1 1  24 LYS H    H  10.660  20.397  -0.994 1.00 . A A .  21 LYS H    1 1 
        5  8891 1 1  24 LYS HA   H   8.001  19.316  -0.448 1.00 . A A .  21 LYS HA   1 1 
        5  8892 1 1  24 LYS HB2  H   9.282  22.071  -0.224 1.00 . A A .  21 LYS HB2  1 1 
        5  8893 1 1  24 LYS HB3  H   7.623  21.763   0.242 1.00 . A A .  21 LYS HB3  1 1 
        5  8894 1 1  24 LYS HD2  H   9.799  21.580   3.375 1.00 . A A .  21 LYS HD2  1 1 
        5  8895 1 1  24 LYS HD3  H  10.065  22.652   1.986 1.00 . A A .  21 LYS HD3  1 1 
        5  8896 1 1  24 LYS HE2  H   7.692  23.244   1.906 1.00 . A A .  21 LYS HE2  1 1 
        5  8897 1 1  24 LYS HE3  H   7.317  22.035   3.137 1.00 . A A .  21 LYS HE3  1 1 
        5  8898 1 1  24 LYS HG2  H   8.270  20.183   1.952 1.00 . A A .  21 LYS HG2  1 1 
        5  8899 1 1  24 LYS HG3  H   9.944  20.203   1.415 1.00 . A A .  21 LYS HG3  1 1 
        5  8900 1 1  24 LYS HZ1  H   8.975  24.469   3.583 1.00 . A A .  21 LYS HZ1  1 1 
        5  8901 1 1  24 LYS HZ2  H   8.627  23.350   4.728 1.00 . A A .  21 LYS HZ2  1 1 
        5  8902 1 1  24 LYS HZ3  H   7.438  24.266   4.090 1.00 . A A .  21 LYS HZ3  1 1 
        5  8903 1 1  24 LYS N    N   9.920  19.743  -1.213 1.00 . A A .  21 LYS N    1 1 
        5  8904 1 1  24 LYS NZ   N   8.297  23.777   3.873 1.00 . A A .  21 LYS NZ   1 1 
        5  8905 1 1  24 LYS O    O   6.565  20.318  -2.235 1.00 . A A .  21 LYS O    1 1 
        5  8906 1 1  25 PHE C    C   7.994  20.704  -5.513 1.00 . A A .  22 PHE C    1 1 
        5  8907 1 1  25 PHE CA   C   7.829  21.703  -4.350 1.00 . A A .  22 PHE CA   1 1 
        5  8908 1 1  25 PHE CB   C   8.290  23.138  -4.669 1.00 . A A .  22 PHE CB   1 1 
        5  8909 1 1  25 PHE CD1  C  10.149  22.997  -6.399 1.00 . A A .  22 PHE CD1  1 1 
        5  8910 1 1  25 PHE CD2  C  10.574  24.170  -4.308 1.00 . A A .  22 PHE CD2  1 1 
        5  8911 1 1  25 PHE CE1  C  11.420  23.375  -6.869 1.00 . A A .  22 PHE CE1  1 1 
        5  8912 1 1  25 PHE CE2  C  11.826  24.585  -4.797 1.00 . A A .  22 PHE CE2  1 1 
        5  8913 1 1  25 PHE CG   C   9.721  23.389  -5.115 1.00 . A A .  22 PHE CG   1 1 
        5  8914 1 1  25 PHE CZ   C  12.251  24.180  -6.075 1.00 . A A .  22 PHE CZ   1 1 
        5  8915 1 1  25 PHE H    H   9.420  21.448  -2.938 1.00 . A A .  22 PHE H    1 1 
        5  8916 1 1  25 PHE HA   H   6.751  21.777  -4.190 1.00 . A A .  22 PHE HA   1 1 
        5  8917 1 1  25 PHE HB2  H   7.641  23.524  -5.455 1.00 . A A .  22 PHE HB2  1 1 
        5  8918 1 1  25 PHE HB3  H   8.105  23.751  -3.784 1.00 . A A .  22 PHE HB3  1 1 
        5  8919 1 1  25 PHE HD1  H   9.494  22.428  -7.042 1.00 . A A .  22 PHE HD1  1 1 
        5  8920 1 1  25 PHE HD2  H  10.257  24.473  -3.317 1.00 . A A .  22 PHE HD2  1 1 
        5  8921 1 1  25 PHE HE1  H  11.743  23.069  -7.856 1.00 . A A .  22 PHE HE1  1 1 
        5  8922 1 1  25 PHE HE2  H  12.467  25.204  -4.183 1.00 . A A .  22 PHE HE2  1 1 
        5  8923 1 1  25 PHE HZ   H  13.217  24.494  -6.449 1.00 . A A .  22 PHE HZ   1 1 
        5  8924 1 1  25 PHE N    N   8.437  21.252  -3.093 1.00 . A A .  22 PHE N    1 1 
        5  8925 1 1  25 PHE O    O   7.164  20.707  -6.425 1.00 . A A .  22 PHE O    1 1 
        5  8926 1 1  26 GLU C    C   8.249  17.531  -6.238 1.00 . A A .  23 GLU C    1 1 
        5  8927 1 1  26 GLU CA   C   9.176  18.744  -6.469 1.00 . A A .  23 GLU CA   1 1 
        5  8928 1 1  26 GLU CB   C  10.641  18.271  -6.539 1.00 . A A .  23 GLU CB   1 1 
        5  8929 1 1  26 GLU CD   C  12.882  18.779  -7.648 1.00 . A A .  23 GLU CD   1 1 
        5  8930 1 1  26 GLU CG   C  11.596  19.361  -7.034 1.00 . A A .  23 GLU CG   1 1 
        5  8931 1 1  26 GLU H    H   9.710  19.940  -4.759 1.00 . A A .  23 GLU H    1 1 
        5  8932 1 1  26 GLU HA   H   8.926  19.147  -7.451 1.00 . A A .  23 GLU HA   1 1 
        5  8933 1 1  26 GLU HB2  H  10.967  17.910  -5.563 1.00 . A A .  23 GLU HB2  1 1 
        5  8934 1 1  26 GLU HB3  H  10.693  17.444  -7.246 1.00 . A A .  23 GLU HB3  1 1 
        5  8935 1 1  26 GLU HG2  H  11.078  19.957  -7.778 1.00 . A A .  23 GLU HG2  1 1 
        5  8936 1 1  26 GLU HG3  H  11.850  20.026  -6.217 1.00 . A A .  23 GLU HG3  1 1 
        5  8937 1 1  26 GLU N    N   9.005  19.825  -5.482 1.00 . A A .  23 GLU N    1 1 
        5  8938 1 1  26 GLU O    O   7.730  17.303  -5.141 1.00 . A A .  23 GLU O    1 1 
        5  8939 1 1  26 GLU OE1  O  13.519  17.888  -7.036 1.00 . A A .  23 GLU OE1  1 1 
        5  8940 1 1  26 GLU OE2  O  13.263  19.211  -8.763 1.00 . A A .  23 GLU OE2  1 1 
        5  8941 1 1  27 GLY C    C   8.062  14.176  -7.388 1.00 . A A .  24 GLY C    1 1 
        5  8942 1 1  27 GLY CA   C   7.264  15.485  -7.310 1.00 . A A .  24 GLY CA   1 1 
        5  8943 1 1  27 GLY H    H   8.472  17.011  -8.176 1.00 . A A .  24 GLY H    1 1 
        5  8944 1 1  27 GLY HA2  H   6.626  15.433  -6.428 1.00 . A A .  24 GLY HA2  1 1 
        5  8945 1 1  27 GLY HA3  H   6.630  15.509  -8.197 1.00 . A A .  24 GLY HA3  1 1 
        5  8946 1 1  27 GLY N    N   8.069  16.720  -7.292 1.00 . A A .  24 GLY N    1 1 
        5  8947 1 1  27 GLY O    O   7.454  13.116  -7.537 1.00 . A A .  24 GLY O    1 1 
        5  8948 1 1  28 GLN C    C  10.610  12.307  -6.169 1.00 . A A .  25 GLN C    1 1 
        5  8949 1 1  28 GLN CA   C  10.268  13.036  -7.484 1.00 . A A .  25 GLN CA   1 1 
        5  8950 1 1  28 GLN CB   C  11.543  13.420  -8.257 1.00 . A A .  25 GLN CB   1 1 
        5  8951 1 1  28 GLN CD   C  13.768  14.654  -8.315 1.00 . A A .  25 GLN CD   1 1 
        5  8952 1 1  28 GLN CG   C  12.473  14.406  -7.531 1.00 . A A .  25 GLN CG   1 1 
        5  8953 1 1  28 GLN H    H   9.833  15.126  -7.222 1.00 . A A .  25 GLN H    1 1 
        5  8954 1 1  28 GLN HA   H   9.745  12.307  -8.102 1.00 . A A .  25 GLN HA   1 1 
        5  8955 1 1  28 GLN HB2  H  12.106  12.507  -8.464 1.00 . A A .  25 GLN HB2  1 1 
        5  8956 1 1  28 GLN HB3  H  11.250  13.851  -9.216 1.00 . A A .  25 GLN HB3  1 1 
        5  8957 1 1  28 GLN HE21 H  14.955  14.153  -6.750 1.00 . A A .  25 GLN HE21 1 1 
        5  8958 1 1  28 GLN HE22 H  15.773  14.603  -8.238 1.00 . A A .  25 GLN HE22 1 1 
        5  8959 1 1  28 GLN HG2  H  11.959  15.354  -7.390 1.00 . A A .  25 GLN HG2  1 1 
        5  8960 1 1  28 GLN HG3  H  12.725  14.008  -6.547 1.00 . A A .  25 GLN HG3  1 1 
        5  8961 1 1  28 GLN N    N   9.400  14.219  -7.316 1.00 . A A .  25 GLN N    1 1 
        5  8962 1 1  28 GLN NE2  N  14.925  14.438  -7.718 1.00 . A A .  25 GLN NE2  1 1 
        5  8963 1 1  28 GLN O    O  10.924  11.120  -6.187 1.00 . A A .  25 GLN O    1 1 
        5  8964 1 1  28 GLN OE1  O  13.766  15.006  -9.490 1.00 . A A .  25 GLN OE1  1 1 
        5  8965 1 1  29 SER C    C   9.994  11.650  -2.942 1.00 . A A .  26 SER C    1 1 
        5  8966 1 1  29 SER CA   C  11.036  12.484  -3.721 1.00 . A A .  26 SER CA   1 1 
        5  8967 1 1  29 SER CB   C  11.507  13.676  -2.869 1.00 . A A .  26 SER CB   1 1 
        5  8968 1 1  29 SER H    H  10.328  13.978  -5.067 1.00 . A A .  26 SER H    1 1 
        5  8969 1 1  29 SER HA   H  11.894  11.832  -3.891 1.00 . A A .  26 SER HA   1 1 
        5  8970 1 1  29 SER HB2  H  10.638  14.268  -2.580 1.00 . A A .  26 SER HB2  1 1 
        5  8971 1 1  29 SER HB3  H  11.989  13.310  -1.960 1.00 . A A .  26 SER HB3  1 1 
        5  8972 1 1  29 SER HG   H  13.287  14.075  -3.649 1.00 . A A .  26 SER HG   1 1 
        5  8973 1 1  29 SER N    N  10.551  12.992  -5.023 1.00 . A A .  26 SER N    1 1 
        5  8974 1 1  29 SER O    O  10.157  11.395  -1.745 1.00 . A A .  26 SER O    1 1 
        5  8975 1 1  29 SER OG   O  12.414  14.516  -3.580 1.00 . A A .  26 SER OG   1 1 
        5  8976 1 1  30 ARG C    C   7.797   9.230  -2.610 1.00 . A A .  27 ARG C    1 1 
        5  8977 1 1  30 ARG CA   C   7.680  10.722  -2.963 1.00 . A A .  27 ARG CA   1 1 
        5  8978 1 1  30 ARG CB   C   6.453  11.010  -3.847 1.00 . A A .  27 ARG CB   1 1 
        5  8979 1 1  30 ARG CD   C   6.376  13.504  -3.127 1.00 . A A .  27 ARG CD   1 1 
        5  8980 1 1  30 ARG CG   C   6.305  12.483  -4.275 1.00 . A A .  27 ARG CG   1 1 
        5  8981 1 1  30 ARG CZ   C   5.013  15.470  -3.865 1.00 . A A .  27 ARG CZ   1 1 
        5  8982 1 1  30 ARG H    H   8.850  11.461  -4.588 1.00 . A A .  27 ARG H    1 1 
        5  8983 1 1  30 ARG HA   H   7.532  11.245  -2.016 1.00 . A A .  27 ARG HA   1 1 
        5  8984 1 1  30 ARG HB2  H   6.516  10.398  -4.750 1.00 . A A .  27 ARG HB2  1 1 
        5  8985 1 1  30 ARG HB3  H   5.554  10.714  -3.304 1.00 . A A .  27 ARG HB3  1 1 
        5  8986 1 1  30 ARG HD2  H   5.632  13.266  -2.368 1.00 . A A .  27 ARG HD2  1 1 
        5  8987 1 1  30 ARG HD3  H   7.360  13.452  -2.657 1.00 . A A .  27 ARG HD3  1 1 
        5  8988 1 1  30 ARG HE   H   7.007  15.424  -3.808 1.00 . A A .  27 ARG HE   1 1 
        5  8989 1 1  30 ARG HG2  H   7.094  12.722  -4.984 1.00 . A A .  27 ARG HG2  1 1 
        5  8990 1 1  30 ARG HG3  H   5.351  12.593  -4.793 1.00 . A A .  27 ARG HG3  1 1 
        5  8991 1 1  30 ARG HH11 H   3.817  13.948  -3.220 1.00 . A A .  27 ARG HH11 1 1 
        5  8992 1 1  30 ARG HH12 H   2.993  15.363  -3.828 1.00 . A A .  27 ARG HH12 1 1 
        5  8993 1 1  30 ARG HH21 H   5.908  17.129  -4.584 1.00 . A A .  27 ARG HH21 1 1 
        5  8994 1 1  30 ARG HH22 H   4.159  17.177  -4.558 1.00 . A A .  27 ARG HH22 1 1 
        5  8995 1 1  30 ARG N    N   8.886  11.275  -3.595 1.00 . A A .  27 ARG N    1 1 
        5  8996 1 1  30 ARG NE   N   6.176  14.876  -3.625 1.00 . A A .  27 ARG NE   1 1 
        5  8997 1 1  30 ARG NH1  N   3.856  14.886  -3.627 1.00 . A A .  27 ARG NH1  1 1 
        5  8998 1 1  30 ARG NH2  N   5.020  16.686  -4.365 1.00 . A A .  27 ARG NH2  1 1 
        5  8999 1 1  30 ARG O    O   8.694   8.515  -3.057 1.00 . A A .  27 ARG O    1 1 
        5  9000 1 1  31 LYS C    C   6.039   6.429  -2.027 1.00 . A A .  28 LYS C    1 1 
        5  9001 1 1  31 LYS CA   C   6.878   7.409  -1.187 1.00 . A A .  28 LYS CA   1 1 
        5  9002 1 1  31 LYS CB   C   6.356   7.485   0.265 1.00 . A A .  28 LYS CB   1 1 
        5  9003 1 1  31 LYS CD   C   6.084   9.827   1.254 1.00 . A A .  28 LYS CD   1 1 
        5  9004 1 1  31 LYS CE   C   6.883  11.002   1.830 1.00 . A A .  28 LYS CE   1 1 
        5  9005 1 1  31 LYS CG   C   7.003   8.594   1.118 1.00 . A A .  28 LYS CG   1 1 
        5  9006 1 1  31 LYS H    H   6.090   9.356  -1.547 1.00 . A A .  28 LYS H    1 1 
        5  9007 1 1  31 LYS HA   H   7.908   7.044  -1.151 1.00 . A A .  28 LYS HA   1 1 
        5  9008 1 1  31 LYS HB2  H   5.278   7.626   0.255 1.00 . A A .  28 LYS HB2  1 1 
        5  9009 1 1  31 LYS HB3  H   6.540   6.525   0.746 1.00 . A A .  28 LYS HB3  1 1 
        5  9010 1 1  31 LYS HD2  H   5.697  10.109   0.274 1.00 . A A .  28 LYS HD2  1 1 
        5  9011 1 1  31 LYS HD3  H   5.238   9.588   1.904 1.00 . A A .  28 LYS HD3  1 1 
        5  9012 1 1  31 LYS HE2  H   7.255  10.736   2.824 1.00 . A A .  28 LYS HE2  1 1 
        5  9013 1 1  31 LYS HE3  H   7.745  11.141   1.176 1.00 . A A .  28 LYS HE3  1 1 
        5  9014 1 1  31 LYS HG2  H   7.216   8.200   2.111 1.00 . A A .  28 LYS HG2  1 1 
        5  9015 1 1  31 LYS HG3  H   7.957   8.884   0.676 1.00 . A A .  28 LYS HG3  1 1 
        5  9016 1 1  31 LYS HZ1  H   5.744  12.547   0.995 1.00 . A A .  28 LYS HZ1  1 1 
        5  9017 1 1  31 LYS HZ2  H   6.682  13.030   2.238 1.00 . A A .  28 LYS HZ2  1 1 
        5  9018 1 1  31 LYS HZ3  H   5.319  12.193   2.542 1.00 . A A .  28 LYS HZ3  1 1 
        5  9019 1 1  31 LYS N    N   6.866   8.753  -1.781 1.00 . A A .  28 LYS N    1 1 
        5  9020 1 1  31 LYS NZ   N   6.100  12.270   1.903 1.00 . A A .  28 LYS NZ   1 1 
        5  9021 1 1  31 LYS O    O   4.879   6.710  -2.324 1.00 . A A .  28 LYS O    1 1 
        5  9022 1 1  32 PHE C    C   6.565   2.843  -3.031 1.00 . A A .  29 PHE C    1 1 
        5  9023 1 1  32 PHE CA   C   5.930   4.232  -3.168 1.00 . A A .  29 PHE CA   1 1 
        5  9024 1 1  32 PHE CB   C   5.861   4.667  -4.645 1.00 . A A .  29 PHE CB   1 1 
        5  9025 1 1  32 PHE CD1  C   7.947   3.824  -5.817 1.00 . A A .  29 PHE CD1  1 1 
        5  9026 1 1  32 PHE CD2  C   7.746   6.208  -5.363 1.00 . A A .  29 PHE CD2  1 1 
        5  9027 1 1  32 PHE CE1  C   9.216   4.039  -6.385 1.00 . A A .  29 PHE CE1  1 1 
        5  9028 1 1  32 PHE CE2  C   9.012   6.423  -5.937 1.00 . A A .  29 PHE CE2  1 1 
        5  9029 1 1  32 PHE CG   C   7.212   4.906  -5.295 1.00 . A A .  29 PHE CG   1 1 
        5  9030 1 1  32 PHE CZ   C   9.749   5.339  -6.444 1.00 . A A .  29 PHE CZ   1 1 
        5  9031 1 1  32 PHE H    H   7.557   5.100  -2.123 1.00 . A A .  29 PHE H    1 1 
        5  9032 1 1  32 PHE HA   H   4.914   4.136  -2.789 1.00 . A A .  29 PHE HA   1 1 
        5  9033 1 1  32 PHE HB2  H   5.330   3.906  -5.218 1.00 . A A .  29 PHE HB2  1 1 
        5  9034 1 1  32 PHE HB3  H   5.268   5.578  -4.717 1.00 . A A .  29 PHE HB3  1 1 
        5  9035 1 1  32 PHE HD1  H   7.542   2.824  -5.777 1.00 . A A .  29 PHE HD1  1 1 
        5  9036 1 1  32 PHE HD2  H   7.186   7.046  -4.972 1.00 . A A .  29 PHE HD2  1 1 
        5  9037 1 1  32 PHE HE1  H   9.780   3.204  -6.779 1.00 . A A .  29 PHE HE1  1 1 
        5  9038 1 1  32 PHE HE2  H   9.419   7.425  -5.986 1.00 . A A .  29 PHE HE2  1 1 
        5  9039 1 1  32 PHE HZ   H  10.723   5.505  -6.884 1.00 . A A .  29 PHE HZ   1 1 
        5  9040 1 1  32 PHE N    N   6.598   5.267  -2.372 1.00 . A A .  29 PHE N    1 1 
        5  9041 1 1  32 PHE O    O   7.722   2.697  -2.630 1.00 . A A .  29 PHE O    1 1 
        5  9042 1 1  33 ILE C    C   5.546  -0.276  -4.678 1.00 . A A .  30 ILE C    1 1 
        5  9043 1 1  33 ILE CA   C   6.158   0.400  -3.449 1.00 . A A .  30 ILE CA   1 1 
        5  9044 1 1  33 ILE CB   C   5.733  -0.314  -2.141 1.00 . A A .  30 ILE CB   1 1 
        5  9045 1 1  33 ILE CD1  C   3.775  -0.774  -0.540 1.00 . A A .  30 ILE CD1  1 1 
        5  9046 1 1  33 ILE CG1  C   4.199  -0.312  -1.936 1.00 . A A .  30 ILE CG1  1 1 
        5  9047 1 1  33 ILE CG2  C   6.447   0.311  -0.934 1.00 . A A .  30 ILE CG2  1 1 
        5  9048 1 1  33 ILE H    H   4.844   2.050  -3.714 1.00 . A A .  30 ILE H    1 1 
        5  9049 1 1  33 ILE HA   H   7.237   0.318  -3.560 1.00 . A A .  30 ILE HA   1 1 
        5  9050 1 1  33 ILE HB   H   6.061  -1.355  -2.206 1.00 . A A .  30 ILE HB   1 1 
        5  9051 1 1  33 ILE HD11 H   4.053  -0.017   0.195 1.00 . A A .  30 ILE HD11 1 1 
        5  9052 1 1  33 ILE HD12 H   2.696  -0.913  -0.518 1.00 . A A .  30 ILE HD12 1 1 
        5  9053 1 1  33 ILE HD13 H   4.275  -1.709  -0.292 1.00 . A A .  30 ILE HD13 1 1 
        5  9054 1 1  33 ILE HG12 H   3.802   0.692  -2.084 1.00 . A A .  30 ILE HG12 1 1 
        5  9055 1 1  33 ILE HG13 H   3.741  -0.971  -2.674 1.00 . A A .  30 ILE HG13 1 1 
        5  9056 1 1  33 ILE HG21 H   6.416  -0.381  -0.091 1.00 . A A .  30 ILE HG21 1 1 
        5  9057 1 1  33 ILE HG22 H   7.482   0.518  -1.176 1.00 . A A .  30 ILE HG22 1 1 
        5  9058 1 1  33 ILE HG23 H   5.955   1.242  -0.655 1.00 . A A .  30 ILE HG23 1 1 
        5  9059 1 1  33 ILE N    N   5.793   1.824  -3.411 1.00 . A A .  30 ILE N    1 1 
        5  9060 1 1  33 ILE O    O   4.515   0.168  -5.178 1.00 . A A .  30 ILE O    1 1 
        5  9061 1 1  34 ILE C    C   5.365  -3.568  -5.803 1.00 . A A .  31 ILE C    1 1 
        5  9062 1 1  34 ILE CA   C   5.682  -2.155  -6.292 1.00 . A A .  31 ILE CA   1 1 
        5  9063 1 1  34 ILE CB   C   6.679  -2.153  -7.478 1.00 . A A .  31 ILE CB   1 1 
        5  9064 1 1  34 ILE CD1  C   8.274  -0.112  -7.347 1.00 . A A .  31 ILE CD1  1 1 
        5  9065 1 1  34 ILE CG1  C   6.999  -0.712  -7.952 1.00 . A A .  31 ILE CG1  1 1 
        5  9066 1 1  34 ILE CG2  C   6.091  -2.945  -8.664 1.00 . A A .  31 ILE CG2  1 1 
        5  9067 1 1  34 ILE H    H   6.969  -1.718  -4.660 1.00 . A A .  31 ILE H    1 1 
        5  9068 1 1  34 ILE HA   H   4.753  -1.719  -6.650 1.00 . A A .  31 ILE HA   1 1 
        5  9069 1 1  34 ILE HB   H   7.599  -2.652  -7.174 1.00 . A A .  31 ILE HB   1 1 
        5  9070 1 1  34 ILE HD11 H   9.140  -0.660  -7.717 1.00 . A A .  31 ILE HD11 1 1 
        5  9071 1 1  34 ILE HD12 H   8.362   0.929  -7.659 1.00 . A A .  31 ILE HD12 1 1 
        5  9072 1 1  34 ILE HD13 H   8.251  -0.155  -6.260 1.00 . A A .  31 ILE HD13 1 1 
        5  9073 1 1  34 ILE HG12 H   7.123  -0.695  -9.035 1.00 . A A .  31 ILE HG12 1 1 
        5  9074 1 1  34 ILE HG13 H   6.162  -0.060  -7.708 1.00 . A A .  31 ILE HG13 1 1 
        5  9075 1 1  34 ILE HG21 H   6.815  -2.972  -9.479 1.00 . A A .  31 ILE HG21 1 1 
        5  9076 1 1  34 ILE HG22 H   5.878  -3.975  -8.379 1.00 . A A .  31 ILE HG22 1 1 
        5  9077 1 1  34 ILE HG23 H   5.170  -2.478  -9.018 1.00 . A A .  31 ILE HG23 1 1 
        5  9078 1 1  34 ILE N    N   6.165  -1.351  -5.164 1.00 . A A .  31 ILE N    1 1 
        5  9079 1 1  34 ILE O    O   6.160  -4.203  -5.106 1.00 . A A .  31 ILE O    1 1 
        5  9080 1 1  35 ALA C    C   3.298  -6.195  -6.987 1.00 . A A .  32 ALA C    1 1 
        5  9081 1 1  35 ALA CA   C   3.602  -5.311  -5.776 1.00 . A A .  32 ALA CA   1 1 
        5  9082 1 1  35 ALA CB   C   2.314  -4.971  -5.021 1.00 . A A .  32 ALA CB   1 1 
        5  9083 1 1  35 ALA H    H   3.616  -3.467  -6.793 1.00 . A A .  32 ALA H    1 1 
        5  9084 1 1  35 ALA HA   H   4.284  -5.833  -5.103 1.00 . A A .  32 ALA HA   1 1 
        5  9085 1 1  35 ALA HB1  H   1.466  -4.919  -5.702 1.00 . A A .  32 ALA HB1  1 1 
        5  9086 1 1  35 ALA HB2  H   2.138  -5.733  -4.263 1.00 . A A .  32 ALA HB2  1 1 
        5  9087 1 1  35 ALA HB3  H   2.417  -3.997  -4.537 1.00 . A A .  32 ALA HB3  1 1 
        5  9088 1 1  35 ALA N    N   4.192  -4.053  -6.197 1.00 . A A .  32 ALA N    1 1 
        5  9089 1 1  35 ALA O    O   2.846  -5.699  -8.021 1.00 . A A .  32 ALA O    1 1 
        5  9090 1 1  36 ASN C    C   1.518  -8.558  -7.944 1.00 . A A .  33 ASN C    1 1 
        5  9091 1 1  36 ASN CA   C   3.056  -8.441  -7.901 1.00 . A A .  33 ASN CA   1 1 
        5  9092 1 1  36 ASN CB   C   3.725  -9.799  -7.655 1.00 . A A .  33 ASN CB   1 1 
        5  9093 1 1  36 ASN CG   C   3.796 -10.605  -8.942 1.00 . A A .  33 ASN CG   1 1 
        5  9094 1 1  36 ASN H    H   3.891  -7.872  -6.005 1.00 . A A .  33 ASN H    1 1 
        5  9095 1 1  36 ASN HA   H   3.408  -8.061  -8.863 1.00 . A A .  33 ASN HA   1 1 
        5  9096 1 1  36 ASN HB2  H   4.738  -9.639  -7.286 1.00 . A A .  33 ASN HB2  1 1 
        5  9097 1 1  36 ASN HB3  H   3.186 -10.362  -6.894 1.00 . A A .  33 ASN HB3  1 1 
        5  9098 1 1  36 ASN HD21 H   5.811 -10.521  -8.936 1.00 . A A .  33 ASN HD21 1 1 
        5  9099 1 1  36 ASN HD22 H   5.079 -11.377 -10.288 1.00 . A A .  33 ASN HD22 1 1 
        5  9100 1 1  36 ASN N    N   3.484  -7.507  -6.861 1.00 . A A .  33 ASN N    1 1 
        5  9101 1 1  36 ASN ND2  N   4.995 -10.856  -9.429 1.00 . A A .  33 ASN ND2  1 1 
        5  9102 1 1  36 ASN O    O   0.896  -8.900  -6.937 1.00 . A A .  33 ASN O    1 1 
        5  9103 1 1  36 ASN OD1  O   2.787 -10.964  -9.532 1.00 . A A .  33 ASN OD1  1 1 
        5  9104 1 1  37 ALA C    C  -1.008  -9.925  -9.296 1.00 . A A .  34 ALA C    1 1 
        5  9105 1 1  37 ALA CA   C  -0.574  -8.448  -9.241 1.00 . A A .  34 ALA CA   1 1 
        5  9106 1 1  37 ALA CB   C  -1.034  -7.684 -10.492 1.00 . A A .  34 ALA CB   1 1 
        5  9107 1 1  37 ALA H    H   1.434  -8.046  -9.914 1.00 . A A .  34 ALA H    1 1 
        5  9108 1 1  37 ALA HA   H  -1.062  -7.997  -8.375 1.00 . A A .  34 ALA HA   1 1 
        5  9109 1 1  37 ALA HB1  H  -0.701  -8.198 -11.393 1.00 . A A .  34 ALA HB1  1 1 
        5  9110 1 1  37 ALA HB2  H  -2.124  -7.641 -10.514 1.00 . A A .  34 ALA HB2  1 1 
        5  9111 1 1  37 ALA HB3  H  -0.644  -6.665 -10.481 1.00 . A A .  34 ALA HB3  1 1 
        5  9112 1 1  37 ALA N    N   0.885  -8.307  -9.097 1.00 . A A .  34 ALA N    1 1 
        5  9113 1 1  37 ALA O    O  -2.044 -10.295  -8.744 1.00 . A A .  34 ALA O    1 1 
        5  9114 1 1  38 ARG C    C  -0.241 -13.116  -8.888 1.00 . A A .  35 ARG C    1 1 
        5  9115 1 1  38 ARG CA   C  -0.460 -12.226 -10.137 1.00 . A A .  35 ARG CA   1 1 
        5  9116 1 1  38 ARG CB   C   0.367 -12.704 -11.352 1.00 . A A .  35 ARG CB   1 1 
        5  9117 1 1  38 ARG CD   C   0.860 -12.391 -13.846 1.00 . A A .  35 ARG CD   1 1 
        5  9118 1 1  38 ARG CG   C   0.199 -11.803 -12.593 1.00 . A A .  35 ARG CG   1 1 
        5  9119 1 1  38 ARG CZ   C   3.118 -13.323 -14.403 1.00 . A A .  35 ARG CZ   1 1 
        5  9120 1 1  38 ARG H    H   0.703 -10.439 -10.231 1.00 . A A .  35 ARG H    1 1 
        5  9121 1 1  38 ARG HA   H  -1.515 -12.316 -10.405 1.00 . A A .  35 ARG HA   1 1 
        5  9122 1 1  38 ARG HB2  H   1.422 -12.742 -11.077 1.00 . A A .  35 ARG HB2  1 1 
        5  9123 1 1  38 ARG HB3  H   0.048 -13.714 -11.614 1.00 . A A .  35 ARG HB3  1 1 
        5  9124 1 1  38 ARG HD2  H   0.406 -13.363 -14.048 1.00 . A A .  35 ARG HD2  1 1 
        5  9125 1 1  38 ARG HD3  H   0.656 -11.731 -14.691 1.00 . A A .  35 ARG HD3  1 1 
        5  9126 1 1  38 ARG HE   H   2.755 -11.977 -12.965 1.00 . A A .  35 ARG HE   1 1 
        5  9127 1 1  38 ARG HG2  H  -0.865 -11.676 -12.796 1.00 . A A .  35 ARG HG2  1 1 
        5  9128 1 1  38 ARG HG3  H   0.633 -10.821 -12.404 1.00 . A A .  35 ARG HG3  1 1 
        5  9129 1 1  38 ARG HH11 H   1.686 -14.050 -15.632 1.00 . A A .  35 ARG HH11 1 1 
        5  9130 1 1  38 ARG HH12 H   3.286 -14.667 -15.913 1.00 . A A .  35 ARG HH12 1 1 
        5  9131 1 1  38 ARG HH21 H   4.797 -12.823 -13.386 1.00 . A A .  35 ARG HH21 1 1 
        5  9132 1 1  38 ARG HH22 H   5.016 -13.975 -14.666 1.00 . A A .  35 ARG HH22 1 1 
        5  9133 1 1  38 ARG N    N  -0.181 -10.797  -9.887 1.00 . A A .  35 ARG N    1 1 
        5  9134 1 1  38 ARG NE   N   2.321 -12.533 -13.690 1.00 . A A .  35 ARG NE   1 1 
        5  9135 1 1  38 ARG NH1  N   2.663 -14.071 -15.389 1.00 . A A .  35 ARG NH1  1 1 
        5  9136 1 1  38 ARG NH2  N   4.405 -13.375 -14.133 1.00 . A A .  35 ARG NH2  1 1 
        5  9137 1 1  38 ARG O    O   0.210 -14.258  -8.995 1.00 . A A .  35 ARG O    1 1 
        5  9138 1 1  39 VAL C    C  -1.398 -12.762  -5.421 1.00 . A A .  36 VAL C    1 1 
        5  9139 1 1  39 VAL CA   C  -0.263 -13.174  -6.366 1.00 . A A .  36 VAL CA   1 1 
        5  9140 1 1  39 VAL CB   C   1.112 -12.722  -5.795 1.00 . A A .  36 VAL CB   1 1 
        5  9141 1 1  39 VAL CG1  C   1.333 -13.172  -4.339 1.00 . A A .  36 VAL CG1  1 1 
        5  9142 1 1  39 VAL CG2  C   2.288 -13.248  -6.633 1.00 . A A .  36 VAL CG2  1 1 
        5  9143 1 1  39 VAL H    H  -1.020 -11.693  -7.723 1.00 . A A .  36 VAL H    1 1 
        5  9144 1 1  39 VAL HA   H  -0.264 -14.262  -6.454 1.00 . A A .  36 VAL HA   1 1 
        5  9145 1 1  39 VAL HB   H   1.150 -11.633  -5.810 1.00 . A A .  36 VAL HB   1 1 
        5  9146 1 1  39 VAL HG11 H   2.335 -12.891  -4.010 1.00 . A A .  36 VAL HG11 1 1 
        5  9147 1 1  39 VAL HG12 H   0.621 -12.683  -3.677 1.00 . A A .  36 VAL HG12 1 1 
        5  9148 1 1  39 VAL HG13 H   1.222 -14.253  -4.258 1.00 . A A .  36 VAL HG13 1 1 
        5  9149 1 1  39 VAL HG21 H   2.235 -12.858  -7.648 1.00 . A A .  36 VAL HG21 1 1 
        5  9150 1 1  39 VAL HG22 H   3.234 -12.923  -6.197 1.00 . A A .  36 VAL HG22 1 1 
        5  9151 1 1  39 VAL HG23 H   2.268 -14.338  -6.666 1.00 . A A .  36 VAL HG23 1 1 
        5  9152 1 1  39 VAL N    N  -0.520 -12.579  -7.695 1.00 . A A .  36 VAL N    1 1 
        5  9153 1 1  39 VAL O    O  -1.752 -11.587  -5.372 1.00 . A A .  36 VAL O    1 1 
        5  9154 1 1  40 GLU C    C  -3.011 -12.419  -2.786 1.00 . A A .  37 GLU C    1 1 
        5  9155 1 1  40 GLU CA   C  -3.151 -13.543  -3.832 1.00 . A A .  37 GLU CA   1 1 
        5  9156 1 1  40 GLU CB   C  -3.460 -14.886  -3.147 1.00 . A A .  37 GLU CB   1 1 
        5  9157 1 1  40 GLU CD   C  -5.105 -16.293  -1.843 1.00 . A A .  37 GLU CD   1 1 
        5  9158 1 1  40 GLU CG   C  -4.795 -14.892  -2.391 1.00 . A A .  37 GLU CG   1 1 
        5  9159 1 1  40 GLU H    H  -1.594 -14.664  -4.773 1.00 . A A .  37 GLU H    1 1 
        5  9160 1 1  40 GLU HA   H  -3.987 -13.293  -4.489 1.00 . A A .  37 GLU HA   1 1 
        5  9161 1 1  40 GLU HB2  H  -3.497 -15.665  -3.910 1.00 . A A .  37 GLU HB2  1 1 
        5  9162 1 1  40 GLU HB3  H  -2.656 -15.125  -2.450 1.00 . A A .  37 GLU HB3  1 1 
        5  9163 1 1  40 GLU HG2  H  -4.754 -14.181  -1.565 1.00 . A A .  37 GLU HG2  1 1 
        5  9164 1 1  40 GLU HG3  H  -5.592 -14.579  -3.070 1.00 . A A .  37 GLU HG3  1 1 
        5  9165 1 1  40 GLU N    N  -1.947 -13.719  -4.665 1.00 . A A .  37 GLU N    1 1 
        5  9166 1 1  40 GLU O    O  -3.935 -11.628  -2.582 1.00 . A A .  37 GLU O    1 1 
        5  9167 1 1  40 GLU OE1  O  -4.664 -16.619  -0.715 1.00 . A A .  37 GLU OE1  1 1 
        5  9168 1 1  40 GLU OE2  O  -5.797 -17.080  -2.533 1.00 . A A .  37 GLU OE2  1 1 
        5  9169 1 1  41 ASN C    C  -1.072  -9.963  -1.657 1.00 . A A .  38 ASN C    1 1 
        5  9170 1 1  41 ASN CA   C  -1.546 -11.326  -1.103 1.00 . A A .  38 ASN CA   1 1 
        5  9171 1 1  41 ASN CB   C  -0.482 -11.921  -0.162 1.00 . A A .  38 ASN CB   1 1 
        5  9172 1 1  41 ASN CG   C  -0.988 -13.154   0.586 1.00 . A A .  38 ASN CG   1 1 
        5  9173 1 1  41 ASN H    H  -1.140 -13.025  -2.343 1.00 . A A .  38 ASN H    1 1 
        5  9174 1 1  41 ASN HA   H  -2.445 -11.137  -0.512 1.00 . A A .  38 ASN HA   1 1 
        5  9175 1 1  41 ASN HB2  H   0.409 -12.175  -0.738 1.00 . A A .  38 ASN HB2  1 1 
        5  9176 1 1  41 ASN HB3  H  -0.195 -11.178   0.584 1.00 . A A .  38 ASN HB3  1 1 
        5  9177 1 1  41 ASN HD21 H   0.461 -14.354  -0.188 1.00 . A A .  38 ASN HD21 1 1 
        5  9178 1 1  41 ASN HD22 H  -0.683 -15.121   0.896 1.00 . A A .  38 ASN HD22 1 1 
        5  9179 1 1  41 ASN N    N  -1.841 -12.323  -2.144 1.00 . A A .  38 ASN N    1 1 
        5  9180 1 1  41 ASN ND2  N  -0.354 -14.301   0.407 1.00 . A A .  38 ASN ND2  1 1 
        5  9181 1 1  41 ASN O    O  -0.936  -9.016  -0.883 1.00 . A A .  38 ASN O    1 1 
        5  9182 1 1  41 ASN OD1  O  -1.957 -13.098   1.334 1.00 . A A .  38 ASN OD1  1 1 
        5  9183 1 1  42 CYS C    C   1.238  -8.366  -2.745 1.00 . A A .  39 CYS C    1 1 
        5  9184 1 1  42 CYS CA   C  -0.007  -8.748  -3.572 1.00 . A A .  39 CYS CA   1 1 
        5  9185 1 1  42 CYS CB   C  -0.957  -7.576  -3.875 1.00 . A A .  39 CYS CB   1 1 
        5  9186 1 1  42 CYS H    H  -1.050 -10.621  -3.565 1.00 . A A .  39 CYS H    1 1 
        5  9187 1 1  42 CYS HA   H   0.389  -9.095  -4.528 1.00 . A A .  39 CYS HA   1 1 
        5  9188 1 1  42 CYS HB2  H  -1.556  -7.336  -2.994 1.00 . A A .  39 CYS HB2  1 1 
        5  9189 1 1  42 CYS HB3  H  -0.378  -6.691  -4.149 1.00 . A A .  39 CYS HB3  1 1 
        5  9190 1 1  42 CYS HG   H  -1.045  -8.378  -6.120 1.00 . A A .  39 CYS HG   1 1 
        5  9191 1 1  42 CYS N    N  -0.756  -9.864  -2.959 1.00 . A A .  39 CYS N    1 1 
        5  9192 1 1  42 CYS O    O   1.342  -7.265  -2.199 1.00 . A A .  39 CYS O    1 1 
        5  9193 1 1  42 CYS SG   S  -2.029  -8.033  -5.271 1.00 . A A .  39 CYS SG   1 1 
        5  9194 1 1  43 ALA C    C   4.310  -8.060  -2.494 1.00 . A A .  40 ALA C    1 1 
        5  9195 1 1  43 ALA CA   C   3.416  -9.155  -1.875 1.00 . A A .  40 ALA CA   1 1 
        5  9196 1 1  43 ALA CB   C   4.134 -10.512  -1.812 1.00 . A A .  40 ALA CB   1 1 
        5  9197 1 1  43 ALA H    H   2.012 -10.201  -3.085 1.00 . A A .  40 ALA H    1 1 
        5  9198 1 1  43 ALA HA   H   3.173  -8.864  -0.854 1.00 . A A .  40 ALA HA   1 1 
        5  9199 1 1  43 ALA HB1  H   4.397 -10.847  -2.817 1.00 . A A .  40 ALA HB1  1 1 
        5  9200 1 1  43 ALA HB2  H   5.048 -10.423  -1.221 1.00 . A A .  40 ALA HB2  1 1 
        5  9201 1 1  43 ALA HB3  H   3.490 -11.258  -1.340 1.00 . A A .  40 ALA HB3  1 1 
        5  9202 1 1  43 ALA N    N   2.165  -9.322  -2.614 1.00 . A A .  40 ALA N    1 1 
        5  9203 1 1  43 ALA O    O   4.393  -7.946  -3.718 1.00 . A A .  40 ALA O    1 1 
        5  9204 1 1  44 VAL C    C   7.138  -7.004  -2.794 1.00 . A A .  41 VAL C    1 1 
        5  9205 1 1  44 VAL CA   C   6.009  -6.298  -2.042 1.00 . A A .  41 VAL CA   1 1 
        5  9206 1 1  44 VAL CB   C   6.603  -5.527  -0.823 1.00 . A A .  41 VAL CB   1 1 
        5  9207 1 1  44 VAL CG1  C   7.610  -4.453  -1.267 1.00 . A A .  41 VAL CG1  1 1 
        5  9208 1 1  44 VAL CG2  C   5.559  -4.871   0.103 1.00 . A A .  41 VAL CG2  1 1 
        5  9209 1 1  44 VAL H    H   4.817  -7.427  -0.648 1.00 . A A .  41 VAL H    1 1 
        5  9210 1 1  44 VAL HA   H   5.526  -5.602  -2.728 1.00 . A A .  41 VAL HA   1 1 
        5  9211 1 1  44 VAL HB   H   7.137  -6.254  -0.211 1.00 . A A .  41 VAL HB   1 1 
        5  9212 1 1  44 VAL HG11 H   7.116  -3.735  -1.921 1.00 . A A .  41 VAL HG11 1 1 
        5  9213 1 1  44 VAL HG12 H   8.007  -3.931  -0.397 1.00 . A A .  41 VAL HG12 1 1 
        5  9214 1 1  44 VAL HG13 H   8.446  -4.906  -1.801 1.00 . A A .  41 VAL HG13 1 1 
        5  9215 1 1  44 VAL HG21 H   5.396  -3.831  -0.175 1.00 . A A .  41 VAL HG21 1 1 
        5  9216 1 1  44 VAL HG22 H   4.609  -5.397   0.080 1.00 . A A .  41 VAL HG22 1 1 
        5  9217 1 1  44 VAL HG23 H   5.919  -4.901   1.126 1.00 . A A .  41 VAL HG23 1 1 
        5  9218 1 1  44 VAL N    N   5.007  -7.302  -1.641 1.00 . A A .  41 VAL N    1 1 
        5  9219 1 1  44 VAL O    O   7.852  -7.826  -2.218 1.00 . A A .  41 VAL O    1 1 
        5  9220 1 1  45 ILE C    C   9.551  -6.031  -4.971 1.00 . A A .  42 ILE C    1 1 
        5  9221 1 1  45 ILE CA   C   8.463  -7.103  -4.884 1.00 . A A .  42 ILE CA   1 1 
        5  9222 1 1  45 ILE CB   C   8.040  -7.582  -6.289 1.00 . A A .  42 ILE CB   1 1 
        5  9223 1 1  45 ILE CD1  C   6.956  -6.939  -8.530 1.00 . A A .  42 ILE CD1  1 1 
        5  9224 1 1  45 ILE CG1  C   7.230  -6.532  -7.079 1.00 . A A .  42 ILE CG1  1 1 
        5  9225 1 1  45 ILE CG2  C   7.278  -8.903  -6.137 1.00 . A A .  42 ILE CG2  1 1 
        5  9226 1 1  45 ILE H    H   6.658  -5.974  -4.465 1.00 . A A .  42 ILE H    1 1 
        5  9227 1 1  45 ILE HA   H   8.949  -7.947  -4.393 1.00 . A A .  42 ILE HA   1 1 
        5  9228 1 1  45 ILE HB   H   8.950  -7.797  -6.855 1.00 . A A .  42 ILE HB   1 1 
        5  9229 1 1  45 ILE HD11 H   6.290  -7.800  -8.569 1.00 . A A .  42 ILE HD11 1 1 
        5  9230 1 1  45 ILE HD12 H   6.475  -6.109  -9.041 1.00 . A A .  42 ILE HD12 1 1 
        5  9231 1 1  45 ILE HD13 H   7.893  -7.169  -9.037 1.00 . A A .  42 ILE HD13 1 1 
        5  9232 1 1  45 ILE HG12 H   6.273  -6.366  -6.589 1.00 . A A .  42 ILE HG12 1 1 
        5  9233 1 1  45 ILE HG13 H   7.780  -5.591  -7.093 1.00 . A A .  42 ILE HG13 1 1 
        5  9234 1 1  45 ILE HG21 H   7.863  -9.595  -5.531 1.00 . A A .  42 ILE HG21 1 1 
        5  9235 1 1  45 ILE HG22 H   6.317  -8.725  -5.654 1.00 . A A .  42 ILE HG22 1 1 
        5  9236 1 1  45 ILE HG23 H   7.125  -9.358  -7.113 1.00 . A A .  42 ILE HG23 1 1 
        5  9237 1 1  45 ILE N    N   7.305  -6.664  -4.075 1.00 . A A .  42 ILE N    1 1 
        5  9238 1 1  45 ILE O    O  10.713  -6.361  -5.217 1.00 . A A .  42 ILE O    1 1 
        5  9239 1 1  46 TYR C    C   9.579  -2.483  -3.841 1.00 . A A .  43 TYR C    1 1 
        5  9240 1 1  46 TYR CA   C  10.131  -3.648  -4.675 1.00 . A A .  43 TYR CA   1 1 
        5  9241 1 1  46 TYR CB   C  10.462  -3.194  -6.105 1.00 . A A .  43 TYR CB   1 1 
        5  9242 1 1  46 TYR CD1  C  12.989  -3.242  -6.243 1.00 . A A .  43 TYR CD1  1 1 
        5  9243 1 1  46 TYR CD2  C  11.868  -1.079  -6.174 1.00 . A A .  43 TYR CD2  1 1 
        5  9244 1 1  46 TYR CE1  C  14.240  -2.596  -6.261 1.00 . A A .  43 TYR CE1  1 1 
        5  9245 1 1  46 TYR CE2  C  13.115  -0.426  -6.196 1.00 . A A .  43 TYR CE2  1 1 
        5  9246 1 1  46 TYR CG   C  11.801  -2.487  -6.200 1.00 . A A .  43 TYR CG   1 1 
        5  9247 1 1  46 TYR CZ   C  14.307  -1.184  -6.237 1.00 . A A .  43 TYR CZ   1 1 
        5  9248 1 1  46 TYR H    H   8.212  -4.564  -4.569 1.00 . A A .  43 TYR H    1 1 
        5  9249 1 1  46 TYR HA   H  11.049  -4.001  -4.202 1.00 . A A .  43 TYR HA   1 1 
        5  9250 1 1  46 TYR HB2  H  10.447  -4.056  -6.782 1.00 . A A .  43 TYR HB2  1 1 
        5  9251 1 1  46 TYR HB3  H   9.683  -2.522  -6.453 1.00 . A A .  43 TYR HB3  1 1 
        5  9252 1 1  46 TYR HD1  H  12.940  -4.323  -6.253 1.00 . A A .  43 TYR HD1  1 1 
        5  9253 1 1  46 TYR HD2  H  10.962  -0.491  -6.128 1.00 . A A .  43 TYR HD2  1 1 
        5  9254 1 1  46 TYR HE1  H  15.151  -3.177  -6.287 1.00 . A A .  43 TYR HE1  1 1 
        5  9255 1 1  46 TYR HE2  H  13.161   0.654  -6.167 1.00 . A A .  43 TYR HE2  1 1 
        5  9256 1 1  46 TYR HH   H  15.454   0.407  -6.240 1.00 . A A .  43 TYR HH   1 1 
        5  9257 1 1  46 TYR N    N   9.195  -4.768  -4.724 1.00 . A A .  43 TYR N    1 1 
        5  9258 1 1  46 TYR O    O   8.370  -2.277  -3.760 1.00 . A A .  43 TYR O    1 1 
        5  9259 1 1  46 TYR OH   O  15.519  -0.563  -6.224 1.00 . A A .  43 TYR OH   1 1 
        5  9260 1 1  47 CYS C    C  11.111   0.582  -2.382 1.00 . A A .  44 CYS C    1 1 
        5  9261 1 1  47 CYS CA   C  10.061  -0.537  -2.414 1.00 . A A .  44 CYS CA   1 1 
        5  9262 1 1  47 CYS CB   C   9.696  -1.064  -1.020 1.00 . A A .  44 CYS CB   1 1 
        5  9263 1 1  47 CYS H    H  11.434  -1.896  -3.317 1.00 . A A .  44 CYS H    1 1 
        5  9264 1 1  47 CYS HA   H   9.166  -0.090  -2.843 1.00 . A A .  44 CYS HA   1 1 
        5  9265 1 1  47 CYS HB2  H   9.428  -0.228  -0.381 1.00 . A A .  44 CYS HB2  1 1 
        5  9266 1 1  47 CYS HB3  H   8.820  -1.709  -1.087 1.00 . A A .  44 CYS HB3  1 1 
        5  9267 1 1  47 CYS HG   H  10.445  -2.350   0.854 1.00 . A A .  44 CYS HG   1 1 
        5  9268 1 1  47 CYS N    N  10.453  -1.675  -3.248 1.00 . A A .  44 CYS N    1 1 
        5  9269 1 1  47 CYS O    O  12.298   0.329  -2.597 1.00 . A A .  44 CYS O    1 1 
        5  9270 1 1  47 CYS SG   S  11.074  -1.987  -0.277 1.00 . A A .  44 CYS SG   1 1 
        5  9271 1 1  48 ASN C    C  12.319   3.095  -0.733 1.00 . A A .  45 ASN C    1 1 
        5  9272 1 1  48 ASN CA   C  11.560   2.987  -2.084 1.00 . A A .  45 ASN CA   1 1 
        5  9273 1 1  48 ASN CB   C  10.749   4.260  -2.432 1.00 . A A .  45 ASN CB   1 1 
        5  9274 1 1  48 ASN CG   C  11.599   5.424  -2.957 1.00 . A A .  45 ASN CG   1 1 
        5  9275 1 1  48 ASN H    H   9.669   1.937  -1.942 1.00 . A A .  45 ASN H    1 1 
        5  9276 1 1  48 ASN HA   H  12.310   2.854  -2.864 1.00 . A A .  45 ASN HA   1 1 
        5  9277 1 1  48 ASN HB2  H  10.038   4.012  -3.216 1.00 . A A .  45 ASN HB2  1 1 
        5  9278 1 1  48 ASN HB3  H  10.183   4.590  -1.559 1.00 . A A .  45 ASN HB3  1 1 
        5  9279 1 1  48 ASN HD21 H  10.011   6.704  -3.139 1.00 . A A .  45 ASN HD21 1 1 
        5  9280 1 1  48 ASN HD22 H  11.578   7.339  -3.558 1.00 . A A .  45 ASN HD22 1 1 
        5  9281 1 1  48 ASN N    N  10.663   1.815  -2.129 1.00 . A A .  45 ASN N    1 1 
        5  9282 1 1  48 ASN ND2  N  11.011   6.577  -3.214 1.00 . A A .  45 ASN ND2  1 1 
        5  9283 1 1  48 ASN O    O  12.270   2.185   0.093 1.00 . A A .  45 ASN O    1 1 
        5  9284 1 1  48 ASN OD1  O  12.809   5.329  -3.111 1.00 . A A .  45 ASN OD1  1 1 
        5  9285 1 1  49 ASP C    C  12.703   5.589   1.613 1.00 . A A .  46 ASP C    1 1 
        5  9286 1 1  49 ASP CA   C  13.571   4.583   0.831 1.00 . A A .  46 ASP CA   1 1 
        5  9287 1 1  49 ASP CB   C  14.972   5.170   0.605 1.00 . A A .  46 ASP CB   1 1 
        5  9288 1 1  49 ASP CG   C  15.962   4.125   0.065 1.00 . A A .  46 ASP CG   1 1 
        5  9289 1 1  49 ASP H    H  13.107   4.874  -1.243 1.00 . A A .  46 ASP H    1 1 
        5  9290 1 1  49 ASP HA   H  13.674   3.696   1.463 1.00 . A A .  46 ASP HA   1 1 
        5  9291 1 1  49 ASP HB2  H  14.900   6.015  -0.084 1.00 . A A .  46 ASP HB2  1 1 
        5  9292 1 1  49 ASP HB3  H  15.353   5.551   1.554 1.00 . A A .  46 ASP HB3  1 1 
        5  9293 1 1  49 ASP N    N  12.985   4.224  -0.473 1.00 . A A .  46 ASP N    1 1 
        5  9294 1 1  49 ASP O    O  12.779   5.647   2.841 1.00 . A A .  46 ASP O    1 1 
        5  9295 1 1  49 ASP OD1  O  16.451   3.291   0.864 1.00 . A A .  46 ASP OD1  1 1 
        5  9296 1 1  49 ASP OD2  O  16.273   4.158  -1.151 1.00 . A A .  46 ASP OD2  1 1 
        5  9297 1 1  50 GLY C    C   9.871   6.819   2.374 1.00 . A A .  47 GLY C    1 1 
        5  9298 1 1  50 GLY CA   C  11.015   7.397   1.546 1.00 . A A .  47 GLY CA   1 1 
        5  9299 1 1  50 GLY H    H  11.836   6.301  -0.083 1.00 . A A .  47 GLY H    1 1 
        5  9300 1 1  50 GLY HA2  H  11.639   8.001   2.204 1.00 . A A .  47 GLY HA2  1 1 
        5  9301 1 1  50 GLY HA3  H  10.580   8.023   0.767 1.00 . A A .  47 GLY HA3  1 1 
        5  9302 1 1  50 GLY N    N  11.847   6.362   0.925 1.00 . A A .  47 GLY N    1 1 
        5  9303 1 1  50 GLY O    O   9.557   7.341   3.442 1.00 . A A .  47 GLY O    1 1 
        5  9304 1 1  51 PHE C    C   8.639   4.424   3.956 1.00 . A A .  48 PHE C    1 1 
        5  9305 1 1  51 PHE CA   C   8.169   5.046   2.619 1.00 . A A .  48 PHE CA   1 1 
        5  9306 1 1  51 PHE CB   C   7.481   4.021   1.689 1.00 . A A .  48 PHE CB   1 1 
        5  9307 1 1  51 PHE CD1  C   9.272   2.237   1.409 1.00 . A A .  48 PHE CD1  1 1 
        5  9308 1 1  51 PHE CD2  C   7.129   1.651   2.392 1.00 . A A .  48 PHE CD2  1 1 
        5  9309 1 1  51 PHE CE1  C   9.748   0.947   1.698 1.00 . A A .  48 PHE CE1  1 1 
        5  9310 1 1  51 PHE CE2  C   7.595   0.362   2.653 1.00 . A A .  48 PHE CE2  1 1 
        5  9311 1 1  51 PHE CG   C   7.974   2.600   1.800 1.00 . A A .  48 PHE CG   1 1 
        5  9312 1 1  51 PHE CZ   C   8.914   0.010   2.327 1.00 . A A .  48 PHE CZ   1 1 
        5  9313 1 1  51 PHE H    H   9.594   5.325   1.034 1.00 . A A .  48 PHE H    1 1 
        5  9314 1 1  51 PHE HA   H   7.429   5.819   2.856 1.00 . A A .  48 PHE HA   1 1 
        5  9315 1 1  51 PHE HB2  H   6.429   3.973   1.970 1.00 . A A .  48 PHE HB2  1 1 
        5  9316 1 1  51 PHE HB3  H   7.527   4.343   0.647 1.00 . A A .  48 PHE HB3  1 1 
        5  9317 1 1  51 PHE HD1  H   9.916   2.951   0.920 1.00 . A A .  48 PHE HD1  1 1 
        5  9318 1 1  51 PHE HD2  H   6.125   1.915   2.684 1.00 . A A .  48 PHE HD2  1 1 
        5  9319 1 1  51 PHE HE1  H  10.757   0.666   1.431 1.00 . A A .  48 PHE HE1  1 1 
        5  9320 1 1  51 PHE HE2  H   6.927  -0.327   3.140 1.00 . A A .  48 PHE HE2  1 1 
        5  9321 1 1  51 PHE HZ   H   9.290  -0.977   2.550 1.00 . A A .  48 PHE HZ   1 1 
        5  9322 1 1  51 PHE N    N   9.270   5.712   1.911 1.00 . A A .  48 PHE N    1 1 
        5  9323 1 1  51 PHE O    O   7.879   4.406   4.922 1.00 . A A .  48 PHE O    1 1 
        5  9324 1 1  52 CYS C    C  10.443   4.473   6.423 1.00 . A A .  49 CYS C    1 1 
        5  9325 1 1  52 CYS CA   C  10.531   3.469   5.265 1.00 . A A .  49 CYS CA   1 1 
        5  9326 1 1  52 CYS CB   C  11.999   3.099   4.983 1.00 . A A .  49 CYS CB   1 1 
        5  9327 1 1  52 CYS H    H  10.468   3.971   3.200 1.00 . A A .  49 CYS H    1 1 
        5  9328 1 1  52 CYS HA   H   9.993   2.575   5.572 1.00 . A A .  49 CYS HA   1 1 
        5  9329 1 1  52 CYS HB2  H  12.571   3.977   4.677 1.00 . A A .  49 CYS HB2  1 1 
        5  9330 1 1  52 CYS HB3  H  12.458   2.726   5.898 1.00 . A A .  49 CYS HB3  1 1 
        5  9331 1 1  52 CYS HG   H  11.053   1.105   4.034 1.00 . A A .  49 CYS HG   1 1 
        5  9332 1 1  52 CYS N    N   9.909   3.992   4.042 1.00 . A A .  49 CYS N    1 1 
        5  9333 1 1  52 CYS O    O   9.942   4.144   7.495 1.00 . A A .  49 CYS O    1 1 
        5  9334 1 1  52 CYS SG   S  12.138   1.825   3.701 1.00 . A A .  49 CYS SG   1 1 
        5  9335 1 1  53 GLU C    C   9.452   7.306   7.493 1.00 . A A .  50 GLU C    1 1 
        5  9336 1 1  53 GLU CA   C  10.869   6.791   7.181 1.00 . A A .  50 GLU CA   1 1 
        5  9337 1 1  53 GLU CB   C  11.757   7.951   6.706 1.00 . A A .  50 GLU CB   1 1 
        5  9338 1 1  53 GLU CD   C  14.132   8.738   6.329 1.00 . A A .  50 GLU CD   1 1 
        5  9339 1 1  53 GLU CG   C  13.222   7.523   6.566 1.00 . A A .  50 GLU CG   1 1 
        5  9340 1 1  53 GLU H    H  11.262   5.910   5.267 1.00 . A A .  50 GLU H    1 1 
        5  9341 1 1  53 GLU HA   H  11.287   6.405   8.114 1.00 . A A .  50 GLU HA   1 1 
        5  9342 1 1  53 GLU HB2  H  11.391   8.327   5.748 1.00 . A A .  50 GLU HB2  1 1 
        5  9343 1 1  53 GLU HB3  H  11.702   8.757   7.439 1.00 . A A .  50 GLU HB3  1 1 
        5  9344 1 1  53 GLU HG2  H  13.522   7.007   7.481 1.00 . A A .  50 GLU HG2  1 1 
        5  9345 1 1  53 GLU HG3  H  13.324   6.820   5.737 1.00 . A A .  50 GLU HG3  1 1 
        5  9346 1 1  53 GLU N    N  10.880   5.713   6.182 1.00 . A A .  50 GLU N    1 1 
        5  9347 1 1  53 GLU O    O   9.230   7.895   8.554 1.00 . A A .  50 GLU O    1 1 
        5  9348 1 1  53 GLU OE1  O  14.261   9.190   5.166 1.00 . A A .  50 GLU OE1  1 1 
        5  9349 1 1  53 GLU OE2  O  14.731   9.250   7.305 1.00 . A A .  50 GLU OE2  1 1 
        5  9350 1 1  54 LEU C    C   6.449   6.641   7.925 1.00 . A A .  51 LEU C    1 1 
        5  9351 1 1  54 LEU CA   C   7.080   7.424   6.765 1.00 . A A .  51 LEU CA   1 1 
        5  9352 1 1  54 LEU CB   C   6.336   7.179   5.429 1.00 . A A .  51 LEU CB   1 1 
        5  9353 1 1  54 LEU CD1  C   5.577   9.530   4.991 1.00 . A A .  51 LEU CD1  1 1 
        5  9354 1 1  54 LEU CD2  C   4.317   7.577   3.990 1.00 . A A .  51 LEU CD2  1 1 
        5  9355 1 1  54 LEU CG   C   5.108   8.082   5.203 1.00 . A A .  51 LEU CG   1 1 
        5  9356 1 1  54 LEU H    H   8.760   6.617   5.727 1.00 . A A .  51 LEU H    1 1 
        5  9357 1 1  54 LEU HA   H   7.037   8.481   7.028 1.00 . A A .  51 LEU HA   1 1 
        5  9358 1 1  54 LEU HB2  H   7.026   7.345   4.601 1.00 . A A .  51 LEU HB2  1 1 
        5  9359 1 1  54 LEU HB3  H   6.014   6.139   5.379 1.00 . A A .  51 LEU HB3  1 1 
        5  9360 1 1  54 LEU HD11 H   5.851   9.976   5.947 1.00 . A A .  51 LEU HD11 1 1 
        5  9361 1 1  54 LEU HD12 H   4.787  10.128   4.548 1.00 . A A .  51 LEU HD12 1 1 
        5  9362 1 1  54 LEU HD13 H   6.441   9.551   4.329 1.00 . A A .  51 LEU HD13 1 1 
        5  9363 1 1  54 LEU HD21 H   4.958   7.530   3.111 1.00 . A A .  51 LEU HD21 1 1 
        5  9364 1 1  54 LEU HD22 H   3.476   8.243   3.791 1.00 . A A .  51 LEU HD22 1 1 
        5  9365 1 1  54 LEU HD23 H   3.926   6.580   4.199 1.00 . A A .  51 LEU HD23 1 1 
        5  9366 1 1  54 LEU HG   H   4.456   8.043   6.073 1.00 . A A .  51 LEU HG   1 1 
        5  9367 1 1  54 LEU N    N   8.490   7.065   6.591 1.00 . A A .  51 LEU N    1 1 
        5  9368 1 1  54 LEU O    O   5.928   7.240   8.865 1.00 . A A .  51 LEU O    1 1 
        5  9369 1 1  55 CYS C    C   6.859   3.884   9.929 1.00 . A A .  52 CYS C    1 1 
        5  9370 1 1  55 CYS CA   C   5.889   4.404   8.845 1.00 . A A .  52 CYS CA   1 1 
        5  9371 1 1  55 CYS CB   C   5.196   3.264   8.086 1.00 . A A .  52 CYS CB   1 1 
        5  9372 1 1  55 CYS H    H   6.970   4.900   7.051 1.00 . A A .  52 CYS H    1 1 
        5  9373 1 1  55 CYS HA   H   5.111   4.952   9.379 1.00 . A A .  52 CYS HA   1 1 
        5  9374 1 1  55 CYS HB2  H   5.936   2.660   7.560 1.00 . A A .  52 CYS HB2  1 1 
        5  9375 1 1  55 CYS HB3  H   4.669   2.623   8.796 1.00 . A A .  52 CYS HB3  1 1 
        5  9376 1 1  55 CYS HG   H   4.887   4.467   6.037 1.00 . A A .  52 CYS HG   1 1 
        5  9377 1 1  55 CYS N    N   6.521   5.304   7.866 1.00 . A A .  52 CYS N    1 1 
        5  9378 1 1  55 CYS O    O   6.418   3.366  10.955 1.00 . A A .  52 CYS O    1 1 
        5  9379 1 1  55 CYS SG   S   4.000   3.948   6.897 1.00 . A A .  52 CYS SG   1 1 
        5  9380 1 1  56 GLY C    C   9.791   2.345  10.654 1.00 . A A .  53 GLY C    1 1 
        5  9381 1 1  56 GLY CA   C   9.221   3.765  10.728 1.00 . A A .  53 GLY CA   1 1 
        5  9382 1 1  56 GLY H    H   8.486   4.364   8.829 1.00 . A A .  53 GLY H    1 1 
        5  9383 1 1  56 GLY HA2  H  10.053   4.443  10.539 1.00 . A A .  53 GLY HA2  1 1 
        5  9384 1 1  56 GLY HA3  H   8.842   3.936  11.735 1.00 . A A .  53 GLY HA3  1 1 
        5  9385 1 1  56 GLY N    N   8.172   4.044   9.738 1.00 . A A .  53 GLY N    1 1 
        5  9386 1 1  56 GLY O    O  10.645   1.989  11.466 1.00 . A A .  53 GLY O    1 1 
        5  9387 1 1  57 TYR C    C  11.083   0.328   8.368 1.00 . A A .  54 TYR C    1 1 
        5  9388 1 1  57 TYR CA   C   9.892   0.225   9.361 1.00 . A A .  54 TYR CA   1 1 
        5  9389 1 1  57 TYR CB   C   8.732  -0.691   8.920 1.00 . A A .  54 TYR CB   1 1 
        5  9390 1 1  57 TYR CD1  C   8.135   0.705   6.848 1.00 . A A .  54 TYR CD1  1 1 
        5  9391 1 1  57 TYR CD2  C   6.464  -0.763   7.829 1.00 . A A .  54 TYR CD2  1 1 
        5  9392 1 1  57 TYR CE1  C   7.205   1.106   5.871 1.00 . A A .  54 TYR CE1  1 1 
        5  9393 1 1  57 TYR CE2  C   5.530  -0.372   6.852 1.00 . A A .  54 TYR CE2  1 1 
        5  9394 1 1  57 TYR CG   C   7.768  -0.230   7.836 1.00 . A A .  54 TYR CG   1 1 
        5  9395 1 1  57 TYR CZ   C   5.900   0.566   5.865 1.00 . A A .  54 TYR CZ   1 1 
        5  9396 1 1  57 TYR H    H   8.645   1.915   9.054 1.00 . A A .  54 TYR H    1 1 
        5  9397 1 1  57 TYR HA   H  10.283  -0.218  10.278 1.00 . A A .  54 TYR HA   1 1 
        5  9398 1 1  57 TYR HB2  H   9.116  -1.676   8.654 1.00 . A A .  54 TYR HB2  1 1 
        5  9399 1 1  57 TYR HB3  H   8.128  -0.816   9.814 1.00 . A A .  54 TYR HB3  1 1 
        5  9400 1 1  57 TYR HD1  H   9.128   1.117   6.828 1.00 . A A .  54 TYR HD1  1 1 
        5  9401 1 1  57 TYR HD2  H   6.180  -1.489   8.577 1.00 . A A .  54 TYR HD2  1 1 
        5  9402 1 1  57 TYR HE1  H   7.484   1.826   5.119 1.00 . A A .  54 TYR HE1  1 1 
        5  9403 1 1  57 TYR HE2  H   4.533  -0.787   6.849 1.00 . A A .  54 TYR HE2  1 1 
        5  9404 1 1  57 TYR HH   H   4.145   0.514   5.004 1.00 . A A .  54 TYR HH   1 1 
        5  9405 1 1  57 TYR N    N   9.333   1.539   9.691 1.00 . A A .  54 TYR N    1 1 
        5  9406 1 1  57 TYR O    O  11.757   1.356   8.291 1.00 . A A .  54 TYR O    1 1 
        5  9407 1 1  57 TYR OH   O   5.002   0.950   4.916 1.00 . A A .  54 TYR OH   1 1 
        5  9408 1 1  58 SER C    C  12.130  -1.732   5.444 1.00 . A A .  55 SER C    1 1 
        5  9409 1 1  58 SER CA   C  12.444  -0.763   6.592 1.00 . A A .  55 SER CA   1 1 
        5  9410 1 1  58 SER CB   C  13.744  -1.203   7.284 1.00 . A A .  55 SER CB   1 1 
        5  9411 1 1  58 SER H    H  10.786  -1.548   7.662 1.00 . A A .  55 SER H    1 1 
        5  9412 1 1  58 SER HA   H  12.603   0.228   6.165 1.00 . A A .  55 SER HA   1 1 
        5  9413 1 1  58 SER HB2  H  14.584  -1.074   6.600 1.00 . A A .  55 SER HB2  1 1 
        5  9414 1 1  58 SER HB3  H  13.918  -0.571   8.153 1.00 . A A .  55 SER HB3  1 1 
        5  9415 1 1  58 SER HG   H  14.438  -2.770   8.265 1.00 . A A .  55 SER HG   1 1 
        5  9416 1 1  58 SER N    N  11.348  -0.714   7.577 1.00 . A A .  55 SER N    1 1 
        5  9417 1 1  58 SER O    O  11.236  -2.578   5.577 1.00 . A A .  55 SER O    1 1 
        5  9418 1 1  58 SER OG   O  13.676  -2.571   7.680 1.00 . A A .  55 SER OG   1 1 
        5  9419 1 1  59 ARG C    C  12.951  -4.115   3.884 1.00 . A A .  56 ARG C    1 1 
        5  9420 1 1  59 ARG CA   C  12.860  -2.704   3.290 1.00 . A A .  56 ARG CA   1 1 
        5  9421 1 1  59 ARG CB   C  13.938  -2.447   2.214 1.00 . A A .  56 ARG CB   1 1 
        5  9422 1 1  59 ARG CD   C  15.002  -3.378   0.046 1.00 . A A .  56 ARG CD   1 1 
        5  9423 1 1  59 ARG CG   C  14.023  -3.609   1.201 1.00 . A A .  56 ARG CG   1 1 
        5  9424 1 1  59 ARG CZ   C  15.166  -2.035  -2.039 1.00 . A A .  56 ARG CZ   1 1 
        5  9425 1 1  59 ARG H    H  13.625  -0.967   4.291 1.00 . A A .  56 ARG H    1 1 
        5  9426 1 1  59 ARG HA   H  11.884  -2.621   2.806 1.00 . A A .  56 ARG HA   1 1 
        5  9427 1 1  59 ARG HB2  H  13.695  -1.522   1.689 1.00 . A A .  56 ARG HB2  1 1 
        5  9428 1 1  59 ARG HB3  H  14.914  -2.326   2.691 1.00 . A A .  56 ARG HB3  1 1 
        5  9429 1 1  59 ARG HD2  H  15.947  -3.012   0.451 1.00 . A A .  56 ARG HD2  1 1 
        5  9430 1 1  59 ARG HD3  H  15.184  -4.342  -0.434 1.00 . A A .  56 ARG HD3  1 1 
        5  9431 1 1  59 ARG HE   H  13.528  -2.121  -0.857 1.00 . A A .  56 ARG HE   1 1 
        5  9432 1 1  59 ARG HG2  H  14.372  -4.496   1.726 1.00 . A A .  56 ARG HG2  1 1 
        5  9433 1 1  59 ARG HG3  H  13.035  -3.828   0.796 1.00 . A A .  56 ARG HG3  1 1 
        5  9434 1 1  59 ARG HH11 H  16.794  -3.200  -1.736 1.00 . A A .  56 ARG HH11 1 1 
        5  9435 1 1  59 ARG HH12 H  16.860  -2.185  -3.144 1.00 . A A .  56 ARG HH12 1 1 
        5  9436 1 1  59 ARG HH21 H  13.781  -0.678  -2.646 1.00 . A A .  56 ARG HH21 1 1 
        5  9437 1 1  59 ARG HH22 H  15.169  -0.848  -3.675 1.00 . A A .  56 ARG HH22 1 1 
        5  9438 1 1  59 ARG N    N  12.918  -1.691   4.356 1.00 . A A .  56 ARG N    1 1 
        5  9439 1 1  59 ARG NE   N  14.486  -2.438  -0.967 1.00 . A A .  56 ARG NE   1 1 
        5  9440 1 1  59 ARG NH1  N  16.363  -2.507  -2.326 1.00 . A A .  56 ARG NH1  1 1 
        5  9441 1 1  59 ARG NH2  N  14.660  -1.141  -2.857 1.00 . A A .  56 ARG NH2  1 1 
        5  9442 1 1  59 ARG O    O  12.048  -4.908   3.660 1.00 . A A .  56 ARG O    1 1 
        5  9443 1 1  60 ALA C    C  12.928  -6.256   6.088 1.00 . A A .  57 ALA C    1 1 
        5  9444 1 1  60 ALA CA   C  14.159  -5.740   5.310 1.00 . A A .  57 ALA CA   1 1 
        5  9445 1 1  60 ALA CB   C  15.397  -5.668   6.211 1.00 . A A .  57 ALA CB   1 1 
        5  9446 1 1  60 ALA H    H  14.658  -3.703   4.881 1.00 . A A .  57 ALA H    1 1 
        5  9447 1 1  60 ALA HA   H  14.356  -6.461   4.512 1.00 . A A .  57 ALA HA   1 1 
        5  9448 1 1  60 ALA HB1  H  15.234  -4.956   7.020 1.00 . A A .  57 ALA HB1  1 1 
        5  9449 1 1  60 ALA HB2  H  15.593  -6.651   6.642 1.00 . A A .  57 ALA HB2  1 1 
        5  9450 1 1  60 ALA HB3  H  16.269  -5.365   5.629 1.00 . A A .  57 ALA HB3  1 1 
        5  9451 1 1  60 ALA N    N  13.962  -4.413   4.705 1.00 . A A .  57 ALA N    1 1 
        5  9452 1 1  60 ALA O    O  12.665  -7.459   6.085 1.00 . A A .  57 ALA O    1 1 
        5  9453 1 1  61 GLU C    C   9.689  -5.758   6.522 1.00 . A A .  58 GLU C    1 1 
        5  9454 1 1  61 GLU CA   C  10.922  -5.694   7.433 1.00 . A A .  58 GLU CA   1 1 
        5  9455 1 1  61 GLU CB   C  10.677  -4.657   8.537 1.00 . A A .  58 GLU CB   1 1 
        5  9456 1 1  61 GLU CD   C  11.679  -5.972  10.473 1.00 . A A .  58 GLU CD   1 1 
        5  9457 1 1  61 GLU CG   C  11.774  -4.708   9.601 1.00 . A A .  58 GLU CG   1 1 
        5  9458 1 1  61 GLU H    H  12.473  -4.392   6.729 1.00 . A A .  58 GLU H    1 1 
        5  9459 1 1  61 GLU HA   H  11.037  -6.672   7.900 1.00 . A A .  58 GLU HA   1 1 
        5  9460 1 1  61 GLU HB2  H  10.659  -3.661   8.094 1.00 . A A .  58 GLU HB2  1 1 
        5  9461 1 1  61 GLU HB3  H   9.709  -4.837   9.005 1.00 . A A .  58 GLU HB3  1 1 
        5  9462 1 1  61 GLU HG2  H  12.739  -4.675   9.095 1.00 . A A .  58 GLU HG2  1 1 
        5  9463 1 1  61 GLU HG3  H  11.686  -3.824  10.229 1.00 . A A .  58 GLU HG3  1 1 
        5  9464 1 1  61 GLU N    N  12.154  -5.355   6.707 1.00 . A A .  58 GLU N    1 1 
        5  9465 1 1  61 GLU O    O   8.833  -6.618   6.727 1.00 . A A .  58 GLU O    1 1 
        5  9466 1 1  61 GLU OE1  O  10.694  -6.115  11.235 1.00 . A A .  58 GLU OE1  1 1 
        5  9467 1 1  61 GLU OE2  O  12.594  -6.828  10.413 1.00 . A A .  58 GLU OE2  1 1 
        5  9468 1 1  62 VAL C    C   8.640  -5.902   3.459 1.00 . A A .  59 VAL C    1 1 
        5  9469 1 1  62 VAL CA   C   8.487  -4.815   4.550 1.00 . A A .  59 VAL CA   1 1 
        5  9470 1 1  62 VAL CB   C   8.356  -3.372   3.977 1.00 . A A .  59 VAL CB   1 1 
        5  9471 1 1  62 VAL CG1  C   7.365  -3.301   2.807 1.00 . A A .  59 VAL CG1  1 1 
        5  9472 1 1  62 VAL CG2  C   7.902  -2.428   5.102 1.00 . A A .  59 VAL CG2  1 1 
        5  9473 1 1  62 VAL H    H  10.317  -4.154   5.457 1.00 . A A .  59 VAL H    1 1 
        5  9474 1 1  62 VAL HA   H   7.560  -5.034   5.083 1.00 . A A .  59 VAL HA   1 1 
        5  9475 1 1  62 VAL HB   H   9.334  -3.051   3.615 1.00 . A A .  59 VAL HB   1 1 
        5  9476 1 1  62 VAL HG11 H   7.771  -3.841   1.954 1.00 . A A .  59 VAL HG11 1 1 
        5  9477 1 1  62 VAL HG12 H   6.404  -3.724   3.103 1.00 . A A .  59 VAL HG12 1 1 
        5  9478 1 1  62 VAL HG13 H   7.212  -2.282   2.478 1.00 . A A .  59 VAL HG13 1 1 
        5  9479 1 1  62 VAL HG21 H   7.938  -1.400   4.757 1.00 . A A .  59 VAL HG21 1 1 
        5  9480 1 1  62 VAL HG22 H   6.884  -2.672   5.408 1.00 . A A .  59 VAL HG22 1 1 
        5  9481 1 1  62 VAL HG23 H   8.559  -2.505   5.969 1.00 . A A .  59 VAL HG23 1 1 
        5  9482 1 1  62 VAL N    N   9.590  -4.868   5.529 1.00 . A A .  59 VAL N    1 1 
        5  9483 1 1  62 VAL O    O   7.672  -6.239   2.777 1.00 . A A .  59 VAL O    1 1 
        5  9484 1 1  63 MET C    C   9.141  -8.833   2.703 1.00 . A A .  60 MET C    1 1 
        5  9485 1 1  63 MET CA   C  10.041  -7.628   2.370 1.00 . A A .  60 MET CA   1 1 
        5  9486 1 1  63 MET CB   C  11.526  -8.029   2.344 1.00 . A A .  60 MET CB   1 1 
        5  9487 1 1  63 MET CE   C  14.214  -9.048   0.655 1.00 . A A .  60 MET CE   1 1 
        5  9488 1 1  63 MET CG   C  12.326  -7.137   1.385 1.00 . A A .  60 MET CG   1 1 
        5  9489 1 1  63 MET H    H  10.604  -6.203   3.888 1.00 . A A .  60 MET H    1 1 
        5  9490 1 1  63 MET HA   H   9.767  -7.282   1.372 1.00 . A A .  60 MET HA   1 1 
        5  9491 1 1  63 MET HB2  H  11.950  -7.959   3.349 1.00 . A A .  60 MET HB2  1 1 
        5  9492 1 1  63 MET HB3  H  11.615  -9.063   2.005 1.00 . A A .  60 MET HB3  1 1 
        5  9493 1 1  63 MET HE1  H  13.733  -9.038  -0.325 1.00 . A A .  60 MET HE1  1 1 
        5  9494 1 1  63 MET HE2  H  15.258  -9.334   0.531 1.00 . A A .  60 MET HE2  1 1 
        5  9495 1 1  63 MET HE3  H  13.722  -9.783   1.292 1.00 . A A .  60 MET HE3  1 1 
        5  9496 1 1  63 MET HG2  H  11.957  -7.279   0.370 1.00 . A A .  60 MET HG2  1 1 
        5  9497 1 1  63 MET HG3  H  12.136  -6.096   1.632 1.00 . A A .  60 MET HG3  1 1 
        5  9498 1 1  63 MET N    N   9.823  -6.515   3.310 1.00 . A A .  60 MET N    1 1 
        5  9499 1 1  63 MET O    O   9.052  -9.257   3.856 1.00 . A A .  60 MET O    1 1 
        5  9500 1 1  63 MET SD   S  14.121  -7.403   1.409 1.00 . A A .  60 MET SD   1 1 
        5  9501 1 1  64 GLN C    C   6.188 -10.186   2.421 1.00 . A A .  61 GLN C    1 1 
        5  9502 1 1  64 GLN CA   C   7.534 -10.508   1.724 1.00 . A A .  61 GLN CA   1 1 
        5  9503 1 1  64 GLN CB   C   8.254 -11.752   2.306 1.00 . A A .  61 GLN CB   1 1 
        5  9504 1 1  64 GLN CD   C   8.035 -13.419   0.326 1.00 . A A .  61 GLN CD   1 1 
        5  9505 1 1  64 GLN CG   C   7.732 -13.114   1.801 1.00 . A A .  61 GLN CG   1 1 
        5  9506 1 1  64 GLN H    H   8.639  -8.967   0.756 1.00 . A A .  61 GLN H    1 1 
        5  9507 1 1  64 GLN HA   H   7.261 -10.721   0.692 1.00 . A A .  61 GLN HA   1 1 
        5  9508 1 1  64 GLN HB2  H   9.318 -11.699   2.067 1.00 . A A .  61 GLN HB2  1 1 
        5  9509 1 1  64 GLN HB3  H   8.167 -11.734   3.393 1.00 . A A .  61 GLN HB3  1 1 
        5  9510 1 1  64 GLN HE21 H   7.286 -15.298   0.455 1.00 . A A .  61 GLN HE21 1 1 
        5  9511 1 1  64 GLN HE22 H   7.917 -14.814  -1.112 1.00 . A A .  61 GLN HE22 1 1 
        5  9512 1 1  64 GLN HG2  H   8.198 -13.893   2.403 1.00 . A A .  61 GLN HG2  1 1 
        5  9513 1 1  64 GLN HG3  H   6.656 -13.186   1.958 1.00 . A A .  61 GLN HG3  1 1 
        5  9514 1 1  64 GLN N    N   8.464  -9.361   1.672 1.00 . A A .  61 GLN N    1 1 
        5  9515 1 1  64 GLN NE2  N   7.715 -14.608  -0.144 1.00 . A A .  61 GLN NE2  1 1 
        5  9516 1 1  64 GLN O    O   5.414 -11.091   2.735 1.00 . A A .  61 GLN O    1 1 
        5  9517 1 1  64 GLN OE1  O   8.558 -12.609  -0.432 1.00 . A A .  61 GLN OE1  1 1 
        5  9518 1 1  65 ARG C    C   3.626  -8.035   2.059 1.00 . A A .  62 ARG C    1 1 
        5  9519 1 1  65 ARG CA   C   4.597  -8.421   3.181 1.00 . A A .  62 ARG CA   1 1 
        5  9520 1 1  65 ARG CB   C   4.794  -7.206   4.102 1.00 . A A .  62 ARG CB   1 1 
        5  9521 1 1  65 ARG CD   C   5.165  -6.590   6.491 1.00 . A A .  62 ARG CD   1 1 
        5  9522 1 1  65 ARG CG   C   5.540  -7.578   5.385 1.00 . A A .  62 ARG CG   1 1 
        5  9523 1 1  65 ARG CZ   C   5.937  -6.395   8.875 1.00 . A A .  62 ARG CZ   1 1 
        5  9524 1 1  65 ARG H    H   6.515  -8.202   2.267 1.00 . A A .  62 ARG H    1 1 
        5  9525 1 1  65 ARG HA   H   4.146  -9.216   3.776 1.00 . A A .  62 ARG HA   1 1 
        5  9526 1 1  65 ARG HB2  H   5.322  -6.410   3.579 1.00 . A A .  62 ARG HB2  1 1 
        5  9527 1 1  65 ARG HB3  H   3.821  -6.801   4.375 1.00 . A A .  62 ARG HB3  1 1 
        5  9528 1 1  65 ARG HD2  H   5.132  -5.583   6.074 1.00 . A A .  62 ARG HD2  1 1 
        5  9529 1 1  65 ARG HD3  H   4.165  -6.857   6.843 1.00 . A A .  62 ARG HD3  1 1 
        5  9530 1 1  65 ARG HE   H   7.102  -6.839   7.309 1.00 . A A .  62 ARG HE   1 1 
        5  9531 1 1  65 ARG HG2  H   5.263  -8.582   5.712 1.00 . A A .  62 ARG HG2  1 1 
        5  9532 1 1  65 ARG HG3  H   6.609  -7.557   5.187 1.00 . A A .  62 ARG HG3  1 1 
        5  9533 1 1  65 ARG HH11 H   3.999  -5.840   8.715 1.00 . A A .  62 ARG HH11 1 1 
        5  9534 1 1  65 ARG HH12 H   4.634  -5.863  10.332 1.00 . A A .  62 ARG HH12 1 1 
        5  9535 1 1  65 ARG HH21 H   7.839  -6.844   9.384 1.00 . A A .  62 ARG HH21 1 1 
        5  9536 1 1  65 ARG HH22 H   6.810  -6.378  10.704 1.00 . A A .  62 ARG HH22 1 1 
        5  9537 1 1  65 ARG N    N   5.881  -8.897   2.635 1.00 . A A .  62 ARG N    1 1 
        5  9538 1 1  65 ARG NE   N   6.144  -6.633   7.586 1.00 . A A .  62 ARG NE   1 1 
        5  9539 1 1  65 ARG NH1  N   4.766  -6.015   9.344 1.00 . A A .  62 ARG NH1  1 1 
        5  9540 1 1  65 ARG NH2  N   6.936  -6.539   9.717 1.00 . A A .  62 ARG NH2  1 1 
        5  9541 1 1  65 ARG O    O   4.089  -7.719   0.959 1.00 . A A .  62 ARG O    1 1 
        5  9542 1 1  66 PRO C    C   1.456  -5.921   1.305 1.00 . A A .  63 PRO C    1 1 
        5  9543 1 1  66 PRO CA   C   1.318  -7.449   1.402 1.00 . A A .  63 PRO CA   1 1 
        5  9544 1 1  66 PRO CB   C  -0.035  -7.867   1.987 1.00 . A A .  63 PRO CB   1 1 
        5  9545 1 1  66 PRO CD   C   1.658  -8.451   3.555 1.00 . A A .  63 PRO CD   1 1 
        5  9546 1 1  66 PRO CG   C   0.228  -7.926   3.491 1.00 . A A .  63 PRO CG   1 1 
        5  9547 1 1  66 PRO HA   H   1.431  -7.890   0.412 1.00 . A A .  63 PRO HA   1 1 
        5  9548 1 1  66 PRO HB2  H  -0.832  -7.171   1.732 1.00 . A A .  63 PRO HB2  1 1 
        5  9549 1 1  66 PRO HB3  H  -0.287  -8.870   1.642 1.00 . A A .  63 PRO HB3  1 1 
        5  9550 1 1  66 PRO HD2  H   2.136  -8.071   4.456 1.00 . A A .  63 PRO HD2  1 1 
        5  9551 1 1  66 PRO HD3  H   1.665  -9.542   3.580 1.00 . A A .  63 PRO HD3  1 1 
        5  9552 1 1  66 PRO HG2  H   0.193  -6.924   3.924 1.00 . A A .  63 PRO HG2  1 1 
        5  9553 1 1  66 PRO HG3  H  -0.462  -8.595   4.003 1.00 . A A .  63 PRO HG3  1 1 
        5  9554 1 1  66 PRO N    N   2.306  -7.995   2.326 1.00 . A A .  63 PRO N    1 1 
        5  9555 1 1  66 PRO O    O   1.585  -5.240   2.323 1.00 . A A .  63 PRO O    1 1 
        5  9556 1 1  67 CYS C    C   0.255  -3.120   0.415 1.00 . A A .  64 CYS C    1 1 
        5  9557 1 1  67 CYS CA   C   1.454  -3.913  -0.140 1.00 . A A .  64 CYS CA   1 1 
        5  9558 1 1  67 CYS CB   C   1.634  -3.655  -1.641 1.00 . A A .  64 CYS CB   1 1 
        5  9559 1 1  67 CYS H    H   1.326  -5.974  -0.730 1.00 . A A .  64 CYS H    1 1 
        5  9560 1 1  67 CYS HA   H   2.327  -3.523   0.388 1.00 . A A .  64 CYS HA   1 1 
        5  9561 1 1  67 CYS HB2  H   0.938  -4.262  -2.226 1.00 . A A .  64 CYS HB2  1 1 
        5  9562 1 1  67 CYS HB3  H   1.456  -2.601  -1.864 1.00 . A A .  64 CYS HB3  1 1 
        5  9563 1 1  67 CYS HG   H   3.937  -3.166  -1.271 1.00 . A A .  64 CYS HG   1 1 
        5  9564 1 1  67 CYS N    N   1.382  -5.367   0.088 1.00 . A A .  64 CYS N    1 1 
        5  9565 1 1  67 CYS O    O   0.296  -1.889   0.437 1.00 . A A .  64 CYS O    1 1 
        5  9566 1 1  67 CYS SG   S   3.339  -4.046  -2.083 1.00 . A A .  64 CYS SG   1 1 
        5  9567 1 1  68 THR C    C  -1.504  -2.520   2.882 1.00 . A A .  65 THR C    1 1 
        5  9568 1 1  68 THR CA   C  -1.936  -3.207   1.586 1.00 . A A .  65 THR CA   1 1 
        5  9569 1 1  68 THR CB   C  -2.998  -4.262   1.910 1.00 . A A .  65 THR CB   1 1 
        5  9570 1 1  68 THR CG2  C  -3.582  -4.909   0.652 1.00 . A A .  65 THR CG2  1 1 
        5  9571 1 1  68 THR H    H  -0.749  -4.819   0.846 1.00 . A A .  65 THR H    1 1 
        5  9572 1 1  68 THR HA   H  -2.385  -2.443   0.954 1.00 . A A .  65 THR HA   1 1 
        5  9573 1 1  68 THR HB   H  -3.807  -3.790   2.474 1.00 . A A .  65 THR HB   1 1 
        5  9574 1 1  68 THR HG1  H  -3.077  -5.918   2.957 1.00 . A A .  65 THR HG1  1 1 
        5  9575 1 1  68 THR HG21 H  -3.963  -4.139  -0.019 1.00 . A A .  65 THR HG21 1 1 
        5  9576 1 1  68 THR HG22 H  -4.407  -5.565   0.930 1.00 . A A .  65 THR HG22 1 1 
        5  9577 1 1  68 THR HG23 H  -2.823  -5.497   0.134 1.00 . A A .  65 THR HG23 1 1 
        5  9578 1 1  68 THR N    N  -0.797  -3.809   0.879 1.00 . A A .  65 THR N    1 1 
        5  9579 1 1  68 THR O    O  -2.171  -1.570   3.295 1.00 . A A .  65 THR O    1 1 
        5  9580 1 1  68 THR OG1  O  -2.397  -5.268   2.697 1.00 . A A .  65 THR OG1  1 1 
        5  9581 1 1  69 CYS C    C  -0.992  -2.429   5.897 1.00 . A A .  66 CYS C    1 1 
        5  9582 1 1  69 CYS CA   C   0.097  -2.501   4.801 1.00 . A A .  66 CYS CA   1 1 
        5  9583 1 1  69 CYS CB   C   0.868  -1.188   4.576 1.00 . A A .  66 CYS CB   1 1 
        5  9584 1 1  69 CYS H    H   0.114  -3.728   3.053 1.00 . A A .  66 CYS H    1 1 
        5  9585 1 1  69 CYS HA   H   0.808  -3.233   5.175 1.00 . A A .  66 CYS HA   1 1 
        5  9586 1 1  69 CYS HB2  H   0.213  -0.450   4.108 1.00 . A A .  66 CYS HB2  1 1 
        5  9587 1 1  69 CYS HB3  H   1.195  -0.795   5.538 1.00 . A A .  66 CYS HB3  1 1 
        5  9588 1 1  69 CYS HG   H   2.941  -2.370   4.331 1.00 . A A .  66 CYS HG   1 1 
        5  9589 1 1  69 CYS N    N  -0.413  -2.993   3.512 1.00 . A A .  66 CYS N    1 1 
        5  9590 1 1  69 CYS O    O  -0.981  -1.538   6.749 1.00 . A A .  66 CYS O    1 1 
        5  9591 1 1  69 CYS SG   S   2.328  -1.484   3.531 1.00 . A A .  66 CYS SG   1 1 
        5  9592 1 1  70 ASP C    C  -2.674  -3.433   8.282 1.00 . A A .  67 ASP C    1 1 
        5  9593 1 1  70 ASP CA   C  -3.084  -3.454   6.798 1.00 . A A .  67 ASP CA   1 1 
        5  9594 1 1  70 ASP CB   C  -3.865  -4.736   6.472 1.00 . A A .  67 ASP CB   1 1 
        5  9595 1 1  70 ASP CG   C  -5.058  -4.959   7.417 1.00 . A A .  67 ASP CG   1 1 
        5  9596 1 1  70 ASP H    H  -1.863  -4.094   5.175 1.00 . A A .  67 ASP H    1 1 
        5  9597 1 1  70 ASP HA   H  -3.727  -2.594   6.611 1.00 . A A .  67 ASP HA   1 1 
        5  9598 1 1  70 ASP HB2  H  -4.226  -4.678   5.442 1.00 . A A .  67 ASP HB2  1 1 
        5  9599 1 1  70 ASP HB3  H  -3.188  -5.591   6.538 1.00 . A A .  67 ASP HB3  1 1 
        5  9600 1 1  70 ASP N    N  -1.926  -3.389   5.893 1.00 . A A .  67 ASP N    1 1 
        5  9601 1 1  70 ASP O    O  -3.355  -2.836   9.118 1.00 . A A .  67 ASP O    1 1 
        5  9602 1 1  70 ASP OD1  O  -6.101  -4.289   7.237 1.00 . A A .  67 ASP OD1  1 1 
        5  9603 1 1  70 ASP OD2  O  -4.955  -5.827   8.316 1.00 . A A .  67 ASP OD2  1 1 
        5  9604 1 1  71 PHE C    C  -0.598  -2.698  10.529 1.00 . A A .  68 PHE C    1 1 
        5  9605 1 1  71 PHE CA   C  -0.916  -4.081   9.918 1.00 . A A .  68 PHE CA   1 1 
        5  9606 1 1  71 PHE CB   C   0.333  -4.976   9.853 1.00 . A A .  68 PHE CB   1 1 
        5  9607 1 1  71 PHE CD1  C   2.323  -3.522   9.263 1.00 . A A .  68 PHE CD1  1 1 
        5  9608 1 1  71 PHE CD2  C   1.463  -5.054   7.578 1.00 . A A .  68 PHE CD2  1 1 
        5  9609 1 1  71 PHE CE1  C   3.295  -3.073   8.353 1.00 . A A .  68 PHE CE1  1 1 
        5  9610 1 1  71 PHE CE2  C   2.435  -4.602   6.668 1.00 . A A .  68 PHE CE2  1 1 
        5  9611 1 1  71 PHE CG   C   1.399  -4.511   8.876 1.00 . A A .  68 PHE CG   1 1 
        5  9612 1 1  71 PHE CZ   C   3.348  -3.605   7.053 1.00 . A A .  68 PHE CZ   1 1 
        5  9613 1 1  71 PHE H    H  -1.013  -4.472   7.834 1.00 . A A .  68 PHE H    1 1 
        5  9614 1 1  71 PHE HA   H  -1.642  -4.563  10.570 1.00 . A A .  68 PHE HA   1 1 
        5  9615 1 1  71 PHE HB2  H   0.773  -5.040  10.850 1.00 . A A .  68 PHE HB2  1 1 
        5  9616 1 1  71 PHE HB3  H   0.024  -5.987   9.581 1.00 . A A .  68 PHE HB3  1 1 
        5  9617 1 1  71 PHE HD1  H   2.287  -3.103  10.259 1.00 . A A .  68 PHE HD1  1 1 
        5  9618 1 1  71 PHE HD2  H   0.763  -5.819   7.273 1.00 . A A .  68 PHE HD2  1 1 
        5  9619 1 1  71 PHE HE1  H   3.997  -2.312   8.658 1.00 . A A .  68 PHE HE1  1 1 
        5  9620 1 1  71 PHE HE2  H   2.471  -5.013   5.667 1.00 . A A .  68 PHE HE2  1 1 
        5  9621 1 1  71 PHE HZ   H   4.096  -3.252   6.354 1.00 . A A .  68 PHE HZ   1 1 
        5  9622 1 1  71 PHE N    N  -1.515  -4.028   8.587 1.00 . A A .  68 PHE N    1 1 
        5  9623 1 1  71 PHE O    O  -0.376  -2.614  11.739 1.00 . A A .  68 PHE O    1 1 
        5  9624 1 1  72 LEU C    C  -1.675   0.358  10.893 1.00 . A A .  69 LEU C    1 1 
        5  9625 1 1  72 LEU CA   C  -0.424  -0.237  10.220 1.00 . A A .  69 LEU CA   1 1 
        5  9626 1 1  72 LEU CB   C   0.036   0.675   9.069 1.00 . A A .  69 LEU CB   1 1 
        5  9627 1 1  72 LEU CD1  C   1.670   1.311   7.304 1.00 . A A .  69 LEU CD1  1 1 
        5  9628 1 1  72 LEU CD2  C   2.545   0.362   9.451 1.00 . A A .  69 LEU CD2  1 1 
        5  9629 1 1  72 LEU CG   C   1.393   0.315   8.435 1.00 . A A .  69 LEU CG   1 1 
        5  9630 1 1  72 LEU H    H  -0.770  -1.747   8.742 1.00 . A A .  69 LEU H    1 1 
        5  9631 1 1  72 LEU HA   H   0.346  -0.245  10.990 1.00 . A A .  69 LEU HA   1 1 
        5  9632 1 1  72 LEU HB2  H  -0.732   0.668   8.293 1.00 . A A .  69 LEU HB2  1 1 
        5  9633 1 1  72 LEU HB3  H   0.105   1.698   9.442 1.00 . A A .  69 LEU HB3  1 1 
        5  9634 1 1  72 LEU HD11 H   0.874   1.258   6.562 1.00 . A A .  69 LEU HD11 1 1 
        5  9635 1 1  72 LEU HD12 H   2.617   1.073   6.821 1.00 . A A .  69 LEU HD12 1 1 
        5  9636 1 1  72 LEU HD13 H   1.707   2.323   7.708 1.00 . A A .  69 LEU HD13 1 1 
        5  9637 1 1  72 LEU HD21 H   2.566   1.330   9.953 1.00 . A A .  69 LEU HD21 1 1 
        5  9638 1 1  72 LEU HD22 H   3.496   0.210   8.940 1.00 . A A .  69 LEU HD22 1 1 
        5  9639 1 1  72 LEU HD23 H   2.425  -0.427  10.193 1.00 . A A .  69 LEU HD23 1 1 
        5  9640 1 1  72 LEU HG   H   1.341  -0.689   8.012 1.00 . A A .  69 LEU HG   1 1 
        5  9641 1 1  72 LEU N    N  -0.600  -1.615   9.735 1.00 . A A .  69 LEU N    1 1 
        5  9642 1 1  72 LEU O    O  -1.618   1.492  11.371 1.00 . A A .  69 LEU O    1 1 
        5  9643 1 1  73 HIS C    C  -3.784   0.367  13.140 1.00 . A A .  70 HIS C    1 1 
        5  9644 1 1  73 HIS CA   C  -4.003   0.113  11.625 1.00 . A A .  70 HIS CA   1 1 
        5  9645 1 1  73 HIS CB   C  -5.175  -0.857  11.377 1.00 . A A .  70 HIS CB   1 1 
        5  9646 1 1  73 HIS CD2  C  -4.420  -3.157  12.283 1.00 . A A .  70 HIS CD2  1 1 
        5  9647 1 1  73 HIS CE1  C  -5.847  -3.401  13.932 1.00 . A A .  70 HIS CE1  1 1 
        5  9648 1 1  73 HIS CG   C  -5.231  -2.053  12.300 1.00 . A A .  70 HIS CG   1 1 
        5  9649 1 1  73 HIS H    H  -2.836  -1.252  10.469 1.00 . A A .  70 HIS H    1 1 
        5  9650 1 1  73 HIS HA   H  -4.267   1.072  11.173 1.00 . A A .  70 HIS HA   1 1 
        5  9651 1 1  73 HIS HB2  H  -6.102  -0.305  11.517 1.00 . A A .  70 HIS HB2  1 1 
        5  9652 1 1  73 HIS HB3  H  -5.165  -1.198  10.341 1.00 . A A .  70 HIS HB3  1 1 
        5  9653 1 1  73 HIS HD1  H  -6.846  -1.579  13.626 1.00 . A A .  70 HIS HD1  1 1 
        5  9654 1 1  73 HIS HD2  H  -3.605  -3.331  11.593 1.00 . A A .  70 HIS HD2  1 1 
        5  9655 1 1  73 HIS HE1  H  -6.388  -3.799  14.784 1.00 . A A .  70 HIS HE1  1 1 
        5  9656 1 1  73 HIS N    N  -2.802  -0.357  10.935 1.00 . A A .  70 HIS N    1 1 
        5  9657 1 1  73 HIS ND1  N  -6.119  -2.224  13.343 1.00 . A A .  70 HIS ND1  1 1 
        5  9658 1 1  73 HIS NE2  N  -4.816  -4.013  13.321 1.00 . A A .  70 HIS NE2  1 1 
        5  9659 1 1  73 HIS O    O  -3.055  -0.360  13.826 1.00 . A A .  70 HIS O    1 1 
        5  9660 1 1  74 GLY C    C  -6.161   1.612  15.473 1.00 . A A .  71 GLY C    1 1 
        5  9661 1 1  74 GLY CA   C  -4.670   1.653  15.092 1.00 . A A .  71 GLY CA   1 1 
        5  9662 1 1  74 GLY H    H  -5.022   1.949  13.020 1.00 . A A .  71 GLY H    1 1 
        5  9663 1 1  74 GLY HA2  H  -4.130   0.935  15.710 1.00 . A A .  71 GLY HA2  1 1 
        5  9664 1 1  74 GLY HA3  H  -4.296   2.655  15.304 1.00 . A A .  71 GLY HA3  1 1 
        5  9665 1 1  74 GLY N    N  -4.472   1.387  13.662 1.00 . A A .  71 GLY N    1 1 
        5  9666 1 1  74 GLY O    O  -6.980   1.148  14.672 1.00 . A A .  71 GLY O    1 1 
        5  9667 1 1  75 PRO C    C  -8.720   3.317  16.282 1.00 . A A .  72 PRO C    1 1 
        5  9668 1 1  75 PRO CA   C  -7.947   2.243  17.070 1.00 . A A .  72 PRO CA   1 1 
        5  9669 1 1  75 PRO CB   C  -7.892   2.570  18.566 1.00 . A A .  72 PRO CB   1 1 
        5  9670 1 1  75 PRO CD   C  -5.663   2.642  17.703 1.00 . A A .  72 PRO CD   1 1 
        5  9671 1 1  75 PRO CG   C  -6.575   3.329  18.719 1.00 . A A .  72 PRO CG   1 1 
        5  9672 1 1  75 PRO HA   H  -8.451   1.284  16.935 1.00 . A A .  72 PRO HA   1 1 
        5  9673 1 1  75 PRO HB2  H  -8.743   3.168  18.894 1.00 . A A .  72 PRO HB2  1 1 
        5  9674 1 1  75 PRO HB3  H  -7.842   1.642  19.137 1.00 . A A .  72 PRO HB3  1 1 
        5  9675 1 1  75 PRO HD2  H  -4.938   3.357  17.314 1.00 . A A .  72 PRO HD2  1 1 
        5  9676 1 1  75 PRO HD3  H  -5.147   1.806  18.180 1.00 . A A .  72 PRO HD3  1 1 
        5  9677 1 1  75 PRO HG2  H  -6.717   4.375  18.440 1.00 . A A .  72 PRO HG2  1 1 
        5  9678 1 1  75 PRO HG3  H  -6.179   3.255  19.732 1.00 . A A .  72 PRO HG3  1 1 
        5  9679 1 1  75 PRO N    N  -6.544   2.130  16.657 1.00 . A A .  72 PRO N    1 1 
        5  9680 1 1  75 PRO O    O  -9.948   3.253  16.221 1.00 . A A .  72 PRO O    1 1 
        5  9681 1 1  76 ARG C    C  -8.700   5.073  13.369 1.00 . A A .  73 ARG C    1 1 
        5  9682 1 1  76 ARG CA   C  -8.603   5.387  14.880 1.00 . A A .  73 ARG CA   1 1 
        5  9683 1 1  76 ARG CB   C  -7.785   6.655  15.202 1.00 . A A .  73 ARG CB   1 1 
        5  9684 1 1  76 ARG CD   C  -7.846   9.189  15.481 1.00 . A A .  73 ARG CD   1 1 
        5  9685 1 1  76 ARG CG   C  -8.457   7.973  14.772 1.00 . A A .  73 ARG CG   1 1 
        5  9686 1 1  76 ARG CZ   C  -7.630   9.880  17.892 1.00 . A A .  73 ARG CZ   1 1 
        5  9687 1 1  76 ARG H    H  -7.014   4.284  15.759 1.00 . A A .  73 ARG H    1 1 
        5  9688 1 1  76 ARG HA   H  -9.622   5.553  15.236 1.00 . A A .  73 ARG HA   1 1 
        5  9689 1 1  76 ARG HB2  H  -7.644   6.686  16.284 1.00 . A A .  73 ARG HB2  1 1 
        5  9690 1 1  76 ARG HB3  H  -6.798   6.586  14.741 1.00 . A A .  73 ARG HB3  1 1 
        5  9691 1 1  76 ARG HD2  H  -6.761   9.142  15.388 1.00 . A A .  73 ARG HD2  1 1 
        5  9692 1 1  76 ARG HD3  H  -8.201  10.094  14.984 1.00 . A A .  73 ARG HD3  1 1 
        5  9693 1 1  76 ARG HE   H  -9.111   8.770  17.138 1.00 . A A .  73 ARG HE   1 1 
        5  9694 1 1  76 ARG HG2  H  -8.328   8.105  13.697 1.00 . A A .  73 ARG HG2  1 1 
        5  9695 1 1  76 ARG HG3  H  -9.525   7.934  14.991 1.00 . A A .  73 ARG HG3  1 1 
        5  9696 1 1  76 ARG HH11 H  -6.084  10.586  16.797 1.00 . A A .  73 ARG HH11 1 1 
        5  9697 1 1  76 ARG HH12 H  -6.065  11.025  18.478 1.00 . A A .  73 ARG HH12 1 1 
        5  9698 1 1  76 ARG HH21 H  -8.999   9.350  19.286 1.00 . A A .  73 ARG HH21 1 1 
        5  9699 1 1  76 ARG HH22 H  -7.687  10.330  19.864 1.00 . A A .  73 ARG HH22 1 1 
        5  9700 1 1  76 ARG N    N  -8.020   4.283  15.661 1.00 . A A .  73 ARG N    1 1 
        5  9701 1 1  76 ARG NE   N  -8.249   9.243  16.902 1.00 . A A .  73 ARG NE   1 1 
        5  9702 1 1  76 ARG NH1  N  -6.512  10.551  17.707 1.00 . A A .  73 ARG NH1  1 1 
        5  9703 1 1  76 ARG NH2  N  -8.142   9.850  19.102 1.00 . A A .  73 ARG NH2  1 1 
        5  9704 1 1  76 ARG O    O  -9.122   5.928  12.585 1.00 . A A .  73 ARG O    1 1 
        5  9705 1 1  77 THR C    C  -9.771   2.833  11.253 1.00 . A A .  74 THR C    1 1 
        5  9706 1 1  77 THR CA   C  -8.374   3.382  11.549 1.00 . A A .  74 THR CA   1 1 
        5  9707 1 1  77 THR CB   C  -7.304   2.312  11.293 1.00 . A A .  74 THR CB   1 1 
        5  9708 1 1  77 THR CG2  C  -7.193   1.941   9.817 1.00 . A A .  74 THR CG2  1 1 
        5  9709 1 1  77 THR H    H  -7.978   3.210  13.640 1.00 . A A .  74 THR H    1 1 
        5  9710 1 1  77 THR HA   H  -8.177   4.224  10.887 1.00 . A A .  74 THR HA   1 1 
        5  9711 1 1  77 THR HB   H  -7.518   1.416  11.877 1.00 . A A .  74 THR HB   1 1 
        5  9712 1 1  77 THR HG1  H  -5.691   3.382  10.989 1.00 . A A .  74 THR HG1  1 1 
        5  9713 1 1  77 THR HG21 H  -8.089   1.412   9.492 1.00 . A A .  74 THR HG21 1 1 
        5  9714 1 1  77 THR HG22 H  -6.331   1.294   9.659 1.00 . A A .  74 THR HG22 1 1 
        5  9715 1 1  77 THR HG23 H  -7.068   2.843   9.221 1.00 . A A .  74 THR HG23 1 1 
        5  9716 1 1  77 THR N    N  -8.305   3.863  12.944 1.00 . A A .  74 THR N    1 1 
        5  9717 1 1  77 THR O    O -10.333   2.099  12.065 1.00 . A A .  74 THR O    1 1 
        5  9718 1 1  77 THR OG1  O  -6.057   2.819  11.698 1.00 . A A .  74 THR OG1  1 1 
        5  9719 1 1  78 GLN C    C -11.507   1.496   8.734 1.00 . A A .  75 GLN C    1 1 
        5  9720 1 1  78 GLN CA   C -11.651   2.723   9.643 1.00 . A A .  75 GLN CA   1 1 
        5  9721 1 1  78 GLN CB   C -12.377   3.879   8.915 1.00 . A A .  75 GLN CB   1 1 
        5  9722 1 1  78 GLN CD   C -12.178   5.451  10.953 1.00 . A A .  75 GLN CD   1 1 
        5  9723 1 1  78 GLN CG   C -13.082   4.874   9.860 1.00 . A A .  75 GLN CG   1 1 
        5  9724 1 1  78 GLN H    H  -9.788   3.733   9.439 1.00 . A A .  75 GLN H    1 1 
        5  9725 1 1  78 GLN HA   H -12.256   2.429  10.506 1.00 . A A .  75 GLN HA   1 1 
        5  9726 1 1  78 GLN HB2  H -11.671   4.413   8.274 1.00 . A A .  75 GLN HB2  1 1 
        5  9727 1 1  78 GLN HB3  H -13.145   3.457   8.265 1.00 . A A .  75 GLN HB3  1 1 
        5  9728 1 1  78 GLN HE21 H -11.122   6.623   9.672 1.00 . A A .  75 GLN HE21 1 1 
        5  9729 1 1  78 GLN HE22 H -10.557   6.552  11.343 1.00 . A A .  75 GLN HE22 1 1 
        5  9730 1 1  78 GLN HG2  H -13.481   5.696   9.263 1.00 . A A .  75 GLN HG2  1 1 
        5  9731 1 1  78 GLN HG3  H -13.927   4.372  10.333 1.00 . A A .  75 GLN HG3  1 1 
        5  9732 1 1  78 GLN N    N -10.322   3.167  10.082 1.00 . A A .  75 GLN N    1 1 
        5  9733 1 1  78 GLN NE2  N -11.223   6.297  10.620 1.00 . A A .  75 GLN NE2  1 1 
        5  9734 1 1  78 GLN O    O -10.848   1.558   7.692 1.00 . A A .  75 GLN O    1 1 
        5  9735 1 1  78 GLN OE1  O -12.292   5.117  12.126 1.00 . A A .  75 GLN OE1  1 1 
        5  9736 1 1  79 ARG C    C -12.549  -0.776   6.901 1.00 . A A .  76 ARG C    1 1 
        5  9737 1 1  79 ARG CA   C -12.078  -0.890   8.363 1.00 . A A .  76 ARG CA   1 1 
        5  9738 1 1  79 ARG CB   C -12.865  -1.961   9.149 1.00 . A A .  76 ARG CB   1 1 
        5  9739 1 1  79 ARG CD   C -11.193  -3.889   8.876 1.00 . A A .  76 ARG CD   1 1 
        5  9740 1 1  79 ARG CG   C -12.641  -3.412   8.687 1.00 . A A .  76 ARG CG   1 1 
        5  9741 1 1  79 ARG CZ   C -11.253  -6.337   9.435 1.00 . A A .  76 ARG CZ   1 1 
        5  9742 1 1  79 ARG H    H -12.698   0.398   9.956 1.00 . A A .  76 ARG H    1 1 
        5  9743 1 1  79 ARG HA   H -11.025  -1.173   8.347 1.00 . A A .  76 ARG HA   1 1 
        5  9744 1 1  79 ARG HB2  H -12.582  -1.900  10.202 1.00 . A A .  76 ARG HB2  1 1 
        5  9745 1 1  79 ARG HB3  H -13.932  -1.737   9.087 1.00 . A A .  76 ARG HB3  1 1 
        5  9746 1 1  79 ARG HD2  H -10.542  -3.337   8.196 1.00 . A A .  76 ARG HD2  1 1 
        5  9747 1 1  79 ARG HD3  H -10.863  -3.677   9.895 1.00 . A A .  76 ARG HD3  1 1 
        5  9748 1 1  79 ARG HE   H -10.774  -5.571   7.650 1.00 . A A .  76 ARG HE   1 1 
        5  9749 1 1  79 ARG HG2  H -13.299  -4.055   9.274 1.00 . A A .  76 ARG HG2  1 1 
        5  9750 1 1  79 ARG HG3  H -12.922  -3.515   7.638 1.00 . A A .  76 ARG HG3  1 1 
        5  9751 1 1  79 ARG HH11 H -11.789  -5.217  11.034 1.00 . A A .  76 ARG HH11 1 1 
        5  9752 1 1  79 ARG HH12 H -11.770  -6.933  11.303 1.00 . A A .  76 ARG HH12 1 1 
        5  9753 1 1  79 ARG HH21 H -10.778  -7.765   8.080 1.00 . A A .  76 ARG HH21 1 1 
        5  9754 1 1  79 ARG HH22 H -11.213  -8.350   9.657 1.00 . A A .  76 ARG HH22 1 1 
        5  9755 1 1  79 ARG N    N -12.168   0.387   9.092 1.00 . A A .  76 ARG N    1 1 
        5  9756 1 1  79 ARG NE   N -11.058  -5.330   8.589 1.00 . A A .  76 ARG NE   1 1 
        5  9757 1 1  79 ARG NH1  N -11.631  -6.148  10.685 1.00 . A A .  76 ARG NH1  1 1 
        5  9758 1 1  79 ARG NH2  N -11.069  -7.575   9.027 1.00 . A A .  76 ARG NH2  1 1 
        5  9759 1 1  79 ARG O    O -11.986  -1.429   6.023 1.00 . A A .  76 ARG O    1 1 
        5  9760 1 1  80 ARG C    C -12.827   0.915   4.333 1.00 . A A .  77 ARG C    1 1 
        5  9761 1 1  80 ARG CA   C -13.968   0.449   5.250 1.00 . A A .  77 ARG CA   1 1 
        5  9762 1 1  80 ARG CB   C -15.076   1.518   5.352 1.00 . A A .  77 ARG CB   1 1 
        5  9763 1 1  80 ARG CD   C -16.518   0.652   3.373 1.00 . A A .  77 ARG CD   1 1 
        5  9764 1 1  80 ARG CG   C -15.795   1.842   4.027 1.00 . A A .  77 ARG CG   1 1 
        5  9765 1 1  80 ARG CZ   C -18.770   0.512   4.486 1.00 . A A .  77 ARG CZ   1 1 
        5  9766 1 1  80 ARG H    H -13.932   0.602   7.392 1.00 . A A .  77 ARG H    1 1 
        5  9767 1 1  80 ARG HA   H -14.393  -0.460   4.819 1.00 . A A .  77 ARG HA   1 1 
        5  9768 1 1  80 ARG HB2  H -15.817   1.183   6.077 1.00 . A A .  77 ARG HB2  1 1 
        5  9769 1 1  80 ARG HB3  H -14.647   2.443   5.742 1.00 . A A .  77 ARG HB3  1 1 
        5  9770 1 1  80 ARG HD2  H -16.984   0.987   2.446 1.00 . A A .  77 ARG HD2  1 1 
        5  9771 1 1  80 ARG HD3  H -15.788  -0.113   3.104 1.00 . A A .  77 ARG HD3  1 1 
        5  9772 1 1  80 ARG HE   H -17.277  -0.798   4.730 1.00 . A A .  77 ARG HE   1 1 
        5  9773 1 1  80 ARG HG2  H -16.523   2.630   4.222 1.00 . A A .  77 ARG HG2  1 1 
        5  9774 1 1  80 ARG HG3  H -15.072   2.242   3.315 1.00 . A A .  77 ARG HG3  1 1 
        5  9775 1 1  80 ARG HH11 H -18.662   2.126   3.273 1.00 . A A .  77 ARG HH11 1 1 
        5  9776 1 1  80 ARG HH12 H -20.177   1.922   4.100 1.00 . A A .  77 ARG HH12 1 1 
        5  9777 1 1  80 ARG HH21 H -19.244  -0.980   5.770 1.00 . A A .  77 ARG HH21 1 1 
        5  9778 1 1  80 ARG HH22 H -20.499   0.190   5.492 1.00 . A A .  77 ARG HH22 1 1 
        5  9779 1 1  80 ARG N    N -13.501   0.123   6.612 1.00 . A A .  77 ARG N    1 1 
        5  9780 1 1  80 ARG NE   N -17.539   0.059   4.261 1.00 . A A .  77 ARG NE   1 1 
        5  9781 1 1  80 ARG NH1  N -19.238   1.602   3.912 1.00 . A A .  77 ARG NH1  1 1 
        5  9782 1 1  80 ARG NH2  N -19.562  -0.140   5.310 1.00 . A A .  77 ARG NH2  1 1 
        5  9783 1 1  80 ARG O    O -12.741   0.482   3.188 1.00 . A A .  77 ARG O    1 1 
        5  9784 1 1  81 ALA C    C  -9.699   1.084   3.878 1.00 . A A .  78 ALA C    1 1 
        5  9785 1 1  81 ALA CA   C -10.743   2.201   4.067 1.00 . A A .  78 ALA CA   1 1 
        5  9786 1 1  81 ALA CB   C -10.170   3.427   4.780 1.00 . A A .  78 ALA CB   1 1 
        5  9787 1 1  81 ALA H    H -12.011   2.057   5.791 1.00 . A A .  78 ALA H    1 1 
        5  9788 1 1  81 ALA HA   H -11.071   2.513   3.071 1.00 . A A .  78 ALA HA   1 1 
        5  9789 1 1  81 ALA HB1  H  -9.352   3.826   4.185 1.00 . A A .  78 ALA HB1  1 1 
        5  9790 1 1  81 ALA HB2  H -10.940   4.198   4.864 1.00 . A A .  78 ALA HB2  1 1 
        5  9791 1 1  81 ALA HB3  H  -9.799   3.169   5.773 1.00 . A A .  78 ALA HB3  1 1 
        5  9792 1 1  81 ALA N    N -11.906   1.741   4.834 1.00 . A A .  78 ALA N    1 1 
        5  9793 1 1  81 ALA O    O  -9.223   0.866   2.767 1.00 . A A .  78 ALA O    1 1 
        5  9794 1 1  82 ALA C    C  -9.028  -1.890   3.796 1.00 . A A .  79 ALA C    1 1 
        5  9795 1 1  82 ALA CA   C  -8.524  -0.864   4.834 1.00 . A A .  79 ALA CA   1 1 
        5  9796 1 1  82 ALA CB   C  -8.401  -1.482   6.233 1.00 . A A .  79 ALA CB   1 1 
        5  9797 1 1  82 ALA H    H  -9.811   0.545   5.830 1.00 . A A .  79 ALA H    1 1 
        5  9798 1 1  82 ALA HA   H  -7.533  -0.537   4.510 1.00 . A A .  79 ALA HA   1 1 
        5  9799 1 1  82 ALA HB1  H  -7.696  -2.313   6.200 1.00 . A A .  79 ALA HB1  1 1 
        5  9800 1 1  82 ALA HB2  H  -8.035  -0.740   6.943 1.00 . A A .  79 ALA HB2  1 1 
        5  9801 1 1  82 ALA HB3  H  -9.368  -1.855   6.569 1.00 . A A .  79 ALA HB3  1 1 
        5  9802 1 1  82 ALA N    N  -9.410   0.307   4.928 1.00 . A A .  79 ALA N    1 1 
        5  9803 1 1  82 ALA O    O  -8.242  -2.463   3.040 1.00 . A A .  79 ALA O    1 1 
        5  9804 1 1  83 ALA C    C -10.927  -2.252   1.303 1.00 . A A .  80 ALA C    1 1 
        5  9805 1 1  83 ALA CA   C -11.038  -2.858   2.701 1.00 . A A .  80 ALA CA   1 1 
        5  9806 1 1  83 ALA CB   C -12.510  -2.970   3.102 1.00 . A A .  80 ALA CB   1 1 
        5  9807 1 1  83 ALA H    H -10.922  -1.563   4.390 1.00 . A A .  80 ALA H    1 1 
        5  9808 1 1  83 ALA HA   H -10.591  -3.854   2.666 1.00 . A A .  80 ALA HA   1 1 
        5  9809 1 1  83 ALA HB1  H -12.972  -1.982   3.080 1.00 . A A .  80 ALA HB1  1 1 
        5  9810 1 1  83 ALA HB2  H -13.029  -3.613   2.390 1.00 . A A .  80 ALA HB2  1 1 
        5  9811 1 1  83 ALA HB3  H -12.594  -3.394   4.101 1.00 . A A .  80 ALA HB3  1 1 
        5  9812 1 1  83 ALA N    N -10.353  -2.047   3.705 1.00 . A A .  80 ALA N    1 1 
        5  9813 1 1  83 ALA O    O -10.581  -2.959   0.365 1.00 . A A .  80 ALA O    1 1 
        5  9814 1 1  84 GLN C    C  -9.713  -0.366  -0.759 1.00 . A A .  81 GLN C    1 1 
        5  9815 1 1  84 GLN CA   C -11.117  -0.258  -0.138 1.00 . A A .  81 GLN CA   1 1 
        5  9816 1 1  84 GLN CB   C -11.567   1.201   0.046 1.00 . A A .  81 GLN CB   1 1 
        5  9817 1 1  84 GLN CD   C -13.728   2.022  -1.016 1.00 . A A .  81 GLN CD   1 1 
        5  9818 1 1  84 GLN CG   C -13.088   1.371   0.212 1.00 . A A .  81 GLN CG   1 1 
        5  9819 1 1  84 GLN H    H -11.528  -0.435   1.958 1.00 . A A .  81 GLN H    1 1 
        5  9820 1 1  84 GLN HA   H -11.801  -0.733  -0.843 1.00 . A A .  81 GLN HA   1 1 
        5  9821 1 1  84 GLN HB2  H -11.085   1.601   0.934 1.00 . A A .  81 GLN HB2  1 1 
        5  9822 1 1  84 GLN HB3  H -11.240   1.790  -0.812 1.00 . A A .  81 GLN HB3  1 1 
        5  9823 1 1  84 GLN HE21 H -13.706   3.866  -0.175 1.00 . A A .  81 GLN HE21 1 1 
        5  9824 1 1  84 GLN HE22 H -14.367   3.761  -1.797 1.00 . A A .  81 GLN HE22 1 1 
        5  9825 1 1  84 GLN HG2  H -13.569   0.413   0.411 1.00 . A A .  81 GLN HG2  1 1 
        5  9826 1 1  84 GLN HG3  H -13.268   2.012   1.077 1.00 . A A .  81 GLN HG3  1 1 
        5  9827 1 1  84 GLN N    N -11.194  -0.952   1.150 1.00 . A A .  81 GLN N    1 1 
        5  9828 1 1  84 GLN NE2  N -13.943   3.323  -0.994 1.00 . A A .  81 GLN NE2  1 1 
        5  9829 1 1  84 GLN O    O  -9.618  -0.575  -1.965 1.00 . A A .  81 GLN O    1 1 
        5  9830 1 1  84 GLN OE1  O -14.003   1.385  -2.027 1.00 . A A .  81 GLN OE1  1 1 
        5  9831 1 1  85 ILE C    C  -7.159  -2.032  -1.065 1.00 . A A .  82 ILE C    1 1 
        5  9832 1 1  85 ILE CA   C  -7.263  -0.612  -0.477 1.00 . A A .  82 ILE CA   1 1 
        5  9833 1 1  85 ILE CB   C  -6.211  -0.356   0.634 1.00 . A A .  82 ILE CB   1 1 
        5  9834 1 1  85 ILE CD1  C  -5.358   1.537   2.185 1.00 . A A .  82 ILE CD1  1 1 
        5  9835 1 1  85 ILE CG1  C  -6.152   1.157   0.936 1.00 . A A .  82 ILE CG1  1 1 
        5  9836 1 1  85 ILE CG2  C  -4.810  -0.857   0.229 1.00 . A A .  82 ILE CG2  1 1 
        5  9837 1 1  85 ILE H    H  -8.739  -0.067   1.016 1.00 . A A .  82 ILE H    1 1 
        5  9838 1 1  85 ILE HA   H  -7.050   0.061  -1.312 1.00 . A A .  82 ILE HA   1 1 
        5  9839 1 1  85 ILE HB   H  -6.515  -0.888   1.538 1.00 . A A .  82 ILE HB   1 1 
        5  9840 1 1  85 ILE HD11 H  -4.309   1.262   2.083 1.00 . A A .  82 ILE HD11 1 1 
        5  9841 1 1  85 ILE HD12 H  -5.421   2.617   2.307 1.00 . A A .  82 ILE HD12 1 1 
        5  9842 1 1  85 ILE HD13 H  -5.785   1.049   3.062 1.00 . A A .  82 ILE HD13 1 1 
        5  9843 1 1  85 ILE HG12 H  -5.729   1.679   0.076 1.00 . A A .  82 ILE HG12 1 1 
        5  9844 1 1  85 ILE HG13 H  -7.160   1.529   1.088 1.00 . A A .  82 ILE HG13 1 1 
        5  9845 1 1  85 ILE HG21 H  -4.088  -0.657   1.020 1.00 . A A .  82 ILE HG21 1 1 
        5  9846 1 1  85 ILE HG22 H  -4.822  -1.935   0.073 1.00 . A A .  82 ILE HG22 1 1 
        5  9847 1 1  85 ILE HG23 H  -4.482  -0.364  -0.687 1.00 . A A .  82 ILE HG23 1 1 
        5  9848 1 1  85 ILE N    N  -8.627  -0.324   0.032 1.00 . A A .  82 ILE N    1 1 
        5  9849 1 1  85 ILE O    O  -6.577  -2.206  -2.134 1.00 . A A .  82 ILE O    1 1 
        5  9850 1 1  86 ALA C    C  -8.711  -4.603  -2.128 1.00 . A A .  83 ALA C    1 1 
        5  9851 1 1  86 ALA CA   C  -7.775  -4.420  -0.912 1.00 . A A .  83 ALA CA   1 1 
        5  9852 1 1  86 ALA CB   C  -8.153  -5.349   0.250 1.00 . A A .  83 ALA CB   1 1 
        5  9853 1 1  86 ALA H    H  -8.240  -2.831   0.447 1.00 . A A .  83 ALA H    1 1 
        5  9854 1 1  86 ALA HA   H  -6.769  -4.685  -1.241 1.00 . A A .  83 ALA HA   1 1 
        5  9855 1 1  86 ALA HB1  H  -9.165  -5.140   0.595 1.00 . A A .  83 ALA HB1  1 1 
        5  9856 1 1  86 ALA HB2  H  -8.105  -6.388  -0.082 1.00 . A A .  83 ALA HB2  1 1 
        5  9857 1 1  86 ALA HB3  H  -7.458  -5.210   1.080 1.00 . A A .  83 ALA HB3  1 1 
        5  9858 1 1  86 ALA N    N  -7.749  -3.039  -0.414 1.00 . A A .  83 ALA N    1 1 
        5  9859 1 1  86 ALA O    O  -8.392  -5.368  -3.038 1.00 . A A .  83 ALA O    1 1 
        5  9860 1 1  87 GLN C    C -10.125  -3.201  -4.553 1.00 . A A .  84 GLN C    1 1 
        5  9861 1 1  87 GLN CA   C -10.756  -3.874  -3.325 1.00 . A A .  84 GLN CA   1 1 
        5  9862 1 1  87 GLN CB   C -12.077  -3.161  -2.966 1.00 . A A .  84 GLN CB   1 1 
        5  9863 1 1  87 GLN CD   C -13.459  -5.233  -2.360 1.00 . A A .  84 GLN CD   1 1 
        5  9864 1 1  87 GLN CG   C -12.948  -3.863  -1.909 1.00 . A A .  84 GLN CG   1 1 
        5  9865 1 1  87 GLN H    H -10.060  -3.305  -1.373 1.00 . A A .  84 GLN H    1 1 
        5  9866 1 1  87 GLN HA   H -10.980  -4.904  -3.613 1.00 . A A .  84 GLN HA   1 1 
        5  9867 1 1  87 GLN HB2  H -11.849  -2.153  -2.623 1.00 . A A .  84 GLN HB2  1 1 
        5  9868 1 1  87 GLN HB3  H -12.673  -3.064  -3.876 1.00 . A A .  84 GLN HB3  1 1 
        5  9869 1 1  87 GLN HE21 H -12.221  -6.246  -1.109 1.00 . A A .  84 GLN HE21 1 1 
        5  9870 1 1  87 GLN HE22 H -13.281  -7.218  -2.114 1.00 . A A .  84 GLN HE22 1 1 
        5  9871 1 1  87 GLN HG2  H -12.388  -3.980  -0.984 1.00 . A A .  84 GLN HG2  1 1 
        5  9872 1 1  87 GLN HG3  H -13.811  -3.231  -1.691 1.00 . A A .  84 GLN HG3  1 1 
        5  9873 1 1  87 GLN N    N  -9.838  -3.882  -2.179 1.00 . A A .  84 GLN N    1 1 
        5  9874 1 1  87 GLN NE2  N -12.924  -6.316  -1.831 1.00 . A A .  84 GLN NE2  1 1 
        5  9875 1 1  87 GLN O    O -10.381  -3.635  -5.675 1.00 . A A .  84 GLN O    1 1 
        5  9876 1 1  87 GLN OE1  O -14.341  -5.353  -3.202 1.00 . A A .  84 GLN OE1  1 1 
        5  9877 1 1  88 ALA C    C  -7.718  -2.450  -6.338 1.00 . A A .  85 ALA C    1 1 
        5  9878 1 1  88 ALA CA   C  -8.591  -1.503  -5.482 1.00 . A A .  85 ALA CA   1 1 
        5  9879 1 1  88 ALA CB   C  -7.756  -0.351  -4.918 1.00 . A A .  85 ALA CB   1 1 
        5  9880 1 1  88 ALA H    H  -9.125  -1.821  -3.436 1.00 . A A .  85 ALA H    1 1 
        5  9881 1 1  88 ALA HA   H  -9.358  -1.069  -6.126 1.00 . A A .  85 ALA HA   1 1 
        5  9882 1 1  88 ALA HB1  H  -8.352   0.264  -4.243 1.00 . A A .  85 ALA HB1  1 1 
        5  9883 1 1  88 ALA HB2  H  -6.873  -0.730  -4.400 1.00 . A A .  85 ALA HB2  1 1 
        5  9884 1 1  88 ALA HB3  H  -7.431   0.266  -5.753 1.00 . A A .  85 ALA HB3  1 1 
        5  9885 1 1  88 ALA N    N  -9.264  -2.188  -4.374 1.00 . A A .  85 ALA N    1 1 
        5  9886 1 1  88 ALA O    O  -7.547  -2.223  -7.537 1.00 . A A .  85 ALA O    1 1 
        5  9887 1 1  89 LEU C    C  -7.226  -5.493  -7.306 1.00 . A A .  86 LEU C    1 1 
        5  9888 1 1  89 LEU CA   C  -6.399  -4.574  -6.382 1.00 . A A .  86 LEU CA   1 1 
        5  9889 1 1  89 LEU CB   C  -5.691  -5.410  -5.294 1.00 . A A .  86 LEU CB   1 1 
        5  9890 1 1  89 LEU CD1  C  -4.358  -5.539  -3.164 1.00 . A A .  86 LEU CD1  1 1 
        5  9891 1 1  89 LEU CD2  C  -3.619  -3.951  -4.963 1.00 . A A .  86 LEU CD2  1 1 
        5  9892 1 1  89 LEU CG   C  -4.831  -4.611  -4.290 1.00 . A A .  86 LEU CG   1 1 
        5  9893 1 1  89 LEU H    H  -7.408  -3.641  -4.749 1.00 . A A .  86 LEU H    1 1 
        5  9894 1 1  89 LEU HA   H  -5.643  -4.099  -7.013 1.00 . A A .  86 LEU HA   1 1 
        5  9895 1 1  89 LEU HB2  H  -6.453  -5.960  -4.740 1.00 . A A .  86 LEU HB2  1 1 
        5  9896 1 1  89 LEU HB3  H  -5.054  -6.148  -5.785 1.00 . A A .  86 LEU HB3  1 1 
        5  9897 1 1  89 LEU HD11 H  -3.764  -6.354  -3.573 1.00 . A A .  86 LEU HD11 1 1 
        5  9898 1 1  89 LEU HD12 H  -5.220  -5.957  -2.644 1.00 . A A .  86 LEU HD12 1 1 
        5  9899 1 1  89 LEU HD13 H  -3.755  -4.978  -2.450 1.00 . A A .  86 LEU HD13 1 1 
        5  9900 1 1  89 LEU HD21 H  -3.039  -3.406  -4.219 1.00 . A A .  86 LEU HD21 1 1 
        5  9901 1 1  89 LEU HD22 H  -3.949  -3.247  -5.726 1.00 . A A .  86 LEU HD22 1 1 
        5  9902 1 1  89 LEU HD23 H  -2.986  -4.711  -5.423 1.00 . A A .  86 LEU HD23 1 1 
        5  9903 1 1  89 LEU HG   H  -5.438  -3.830  -3.836 1.00 . A A .  86 LEU HG   1 1 
        5  9904 1 1  89 LEU N    N  -7.206  -3.530  -5.733 1.00 . A A .  86 LEU N    1 1 
        5  9905 1 1  89 LEU O    O  -6.652  -6.221  -8.117 1.00 . A A .  86 LEU O    1 1 
        5  9906 1 1  90 LEU C    C  -9.719  -5.451  -9.422 1.00 . A A .  87 LEU C    1 1 
        5  9907 1 1  90 LEU CA   C  -9.472  -6.201  -8.099 1.00 . A A .  87 LEU CA   1 1 
        5  9908 1 1  90 LEU CB   C -10.811  -6.462  -7.377 1.00 . A A .  87 LEU CB   1 1 
        5  9909 1 1  90 LEU CD1  C -12.117  -7.305  -5.407 1.00 . A A .  87 LEU CD1  1 1 
        5  9910 1 1  90 LEU CD2  C -10.074  -8.570  -6.133 1.00 . A A .  87 LEU CD2  1 1 
        5  9911 1 1  90 LEU CG   C -10.713  -7.179  -6.013 1.00 . A A .  87 LEU CG   1 1 
        5  9912 1 1  90 LEU H    H  -8.981  -4.860  -6.508 1.00 . A A .  87 LEU H    1 1 
        5  9913 1 1  90 LEU HA   H  -9.024  -7.161  -8.362 1.00 . A A .  87 LEU HA   1 1 
        5  9914 1 1  90 LEU HB2  H -11.318  -5.507  -7.234 1.00 . A A .  87 LEU HB2  1 1 
        5  9915 1 1  90 LEU HB3  H -11.442  -7.062  -8.036 1.00 . A A .  87 LEU HB3  1 1 
        5  9916 1 1  90 LEU HD11 H -12.754  -7.912  -6.054 1.00 . A A .  87 LEU HD11 1 1 
        5  9917 1 1  90 LEU HD12 H -12.561  -6.316  -5.297 1.00 . A A .  87 LEU HD12 1 1 
        5  9918 1 1  90 LEU HD13 H -12.055  -7.774  -4.425 1.00 . A A .  87 LEU HD13 1 1 
        5  9919 1 1  90 LEU HD21 H  -9.042  -8.483  -6.470 1.00 . A A .  87 LEU HD21 1 1 
        5  9920 1 1  90 LEU HD22 H -10.635  -9.181  -6.842 1.00 . A A .  87 LEU HD22 1 1 
        5  9921 1 1  90 LEU HD23 H -10.076  -9.061  -5.159 1.00 . A A .  87 LEU HD23 1 1 
        5  9922 1 1  90 LEU HG   H -10.109  -6.580  -5.331 1.00 . A A .  87 LEU HG   1 1 
        5  9923 1 1  90 LEU N    N  -8.564  -5.468  -7.204 1.00 . A A .  87 LEU N    1 1 
        5  9924 1 1  90 LEU O    O -10.133  -6.067 -10.408 1.00 . A A .  87 LEU O    1 1 
        5  9925 1 1  91 GLY C    C  -8.466  -3.163 -11.529 1.00 . A A .  88 GLY C    1 1 
        5  9926 1 1  91 GLY CA   C  -9.688  -3.260 -10.611 1.00 . A A .  88 GLY CA   1 1 
        5  9927 1 1  91 GLY H    H  -9.103  -3.709  -8.611 1.00 . A A .  88 GLY H    1 1 
        5  9928 1 1  91 GLY HA2  H -10.533  -3.627 -11.195 1.00 . A A .  88 GLY HA2  1 1 
        5  9929 1 1  91 GLY HA3  H  -9.914  -2.251 -10.265 1.00 . A A .  88 GLY HA3  1 1 
        5  9930 1 1  91 GLY N    N  -9.475  -4.133  -9.451 1.00 . A A .  88 GLY N    1 1 
        5  9931 1 1  91 GLY O    O  -7.323  -3.278 -11.088 1.00 . A A .  88 GLY O    1 1 
        5  9932 1 1  92 ALA C    C  -7.367  -1.189 -14.098 1.00 . A A .  89 ALA C    1 1 
        5  9933 1 1  92 ALA CA   C  -7.700  -2.682 -13.853 1.00 . A A .  89 ALA CA   1 1 
        5  9934 1 1  92 ALA CB   C  -8.192  -3.385 -15.127 1.00 . A A .  89 ALA CB   1 1 
        5  9935 1 1  92 ALA H    H  -9.691  -2.844 -13.101 1.00 . A A .  89 ALA H    1 1 
        5  9936 1 1  92 ALA HA   H  -6.771  -3.161 -13.539 1.00 . A A .  89 ALA HA   1 1 
        5  9937 1 1  92 ALA HB1  H  -9.100  -2.905 -15.498 1.00 . A A .  89 ALA HB1  1 1 
        5  9938 1 1  92 ALA HB2  H  -7.423  -3.333 -15.900 1.00 . A A .  89 ALA HB2  1 1 
        5  9939 1 1  92 ALA HB3  H  -8.400  -4.435 -14.916 1.00 . A A .  89 ALA HB3  1 1 
        5  9940 1 1  92 ALA N    N  -8.721  -2.893 -12.814 1.00 . A A .  89 ALA N    1 1 
        5  9941 1 1  92 ALA O    O  -6.654  -0.864 -15.048 1.00 . A A .  89 ALA O    1 1 
        5  9942 1 1  93 GLU C    C  -7.224   1.801 -12.059 1.00 . A A .  90 GLU C    1 1 
        5  9943 1 1  93 GLU CA   C  -7.754   1.174 -13.366 1.00 . A A .  90 GLU CA   1 1 
        5  9944 1 1  93 GLU CB   C  -9.094   1.799 -13.802 1.00 . A A .  90 GLU CB   1 1 
        5  9945 1 1  93 GLU CD   C -11.543   2.216 -13.349 1.00 . A A .  90 GLU CD   1 1 
        5  9946 1 1  93 GLU CG   C -10.239   1.631 -12.790 1.00 . A A .  90 GLU CG   1 1 
        5  9947 1 1  93 GLU H    H  -8.411  -0.634 -12.469 1.00 . A A .  90 GLU H    1 1 
        5  9948 1 1  93 GLU HA   H  -7.029   1.406 -14.147 1.00 . A A .  90 GLU HA   1 1 
        5  9949 1 1  93 GLU HB2  H  -8.942   2.864 -13.981 1.00 . A A .  90 GLU HB2  1 1 
        5  9950 1 1  93 GLU HB3  H  -9.394   1.344 -14.746 1.00 . A A .  90 GLU HB3  1 1 
        5  9951 1 1  93 GLU HG2  H -10.383   0.571 -12.571 1.00 . A A .  90 GLU HG2  1 1 
        5  9952 1 1  93 GLU HG3  H  -9.982   2.137 -11.858 1.00 . A A .  90 GLU HG3  1 1 
        5  9953 1 1  93 GLU N    N  -7.893  -0.285 -13.262 1.00 . A A .  90 GLU N    1 1 
        5  9954 1 1  93 GLU O    O  -7.254   1.179 -10.994 1.00 . A A .  90 GLU O    1 1 
        5  9955 1 1  93 GLU OE1  O -11.782   3.439 -13.202 1.00 . A A .  90 GLU OE1  1 1 
        5  9956 1 1  93 GLU OE2  O -12.349   1.457 -13.941 1.00 . A A .  90 GLU OE2  1 1 
        5  9957 1 1  94 GLU C    C  -7.212   4.105  -9.948 1.00 . A A .  91 GLU C    1 1 
        5  9958 1 1  94 GLU CA   C  -6.155   3.792 -11.022 1.00 . A A .  91 GLU CA   1 1 
        5  9959 1 1  94 GLU CB   C  -5.508   5.076 -11.575 1.00 . A A .  91 GLU CB   1 1 
        5  9960 1 1  94 GLU CD   C  -4.190   7.187 -11.180 1.00 . A A .  91 GLU CD   1 1 
        5  9961 1 1  94 GLU CG   C  -4.713   5.887 -10.548 1.00 . A A .  91 GLU CG   1 1 
        5  9962 1 1  94 GLU H    H  -6.748   3.498 -13.049 1.00 . A A .  91 GLU H    1 1 
        5  9963 1 1  94 GLU HA   H  -5.386   3.176 -10.552 1.00 . A A .  91 GLU HA   1 1 
        5  9964 1 1  94 GLU HB2  H  -4.830   4.800 -12.383 1.00 . A A .  91 GLU HB2  1 1 
        5  9965 1 1  94 GLU HB3  H  -6.290   5.712 -11.993 1.00 . A A .  91 GLU HB3  1 1 
        5  9966 1 1  94 GLU HG2  H  -5.355   6.132  -9.700 1.00 . A A .  91 GLU HG2  1 1 
        5  9967 1 1  94 GLU HG3  H  -3.876   5.289 -10.187 1.00 . A A .  91 GLU HG3  1 1 
        5  9968 1 1  94 GLU N    N  -6.720   3.036 -12.149 1.00 . A A .  91 GLU N    1 1 
        5  9969 1 1  94 GLU O    O  -8.367   4.419 -10.258 1.00 . A A .  91 GLU O    1 1 
        5  9970 1 1  94 GLU OE1  O  -3.205   7.142 -11.956 1.00 . A A .  91 GLU OE1  1 1 
        5  9971 1 1  94 GLU OE2  O  -4.779   8.266 -10.929 1.00 . A A .  91 GLU OE2  1 1 
        5  9972 1 1  95 ARG C    C  -6.885   4.703  -6.310 1.00 . A A .  92 ARG C    1 1 
        5  9973 1 1  95 ARG CA   C  -7.668   4.160  -7.499 1.00 . A A .  92 ARG CA   1 1 
        5  9974 1 1  95 ARG CB   C  -8.224   2.766  -7.152 1.00 . A A .  92 ARG CB   1 1 
        5  9975 1 1  95 ARG CD   C -10.542   3.590  -6.385 1.00 . A A .  92 ARG CD   1 1 
        5  9976 1 1  95 ARG CG   C  -9.317   2.722  -6.068 1.00 . A A .  92 ARG CG   1 1 
        5  9977 1 1  95 ARG CZ   C -13.004   3.287  -5.987 1.00 . A A .  92 ARG CZ   1 1 
        5  9978 1 1  95 ARG H    H  -5.824   3.803  -8.509 1.00 . A A .  92 ARG H    1 1 
        5  9979 1 1  95 ARG HA   H  -8.490   4.838  -7.729 1.00 . A A .  92 ARG HA   1 1 
        5  9980 1 1  95 ARG HB2  H  -8.628   2.307  -8.055 1.00 . A A .  92 ARG HB2  1 1 
        5  9981 1 1  95 ARG HB3  H  -7.388   2.148  -6.815 1.00 . A A .  92 ARG HB3  1 1 
        5  9982 1 1  95 ARG HD2  H -10.336   4.625  -6.109 1.00 . A A .  92 ARG HD2  1 1 
        5  9983 1 1  95 ARG HD3  H -10.727   3.548  -7.457 1.00 . A A .  92 ARG HD3  1 1 
        5  9984 1 1  95 ARG HE   H -11.550   2.576  -4.810 1.00 . A A .  92 ARG HE   1 1 
        5  9985 1 1  95 ARG HG2  H  -9.644   1.684  -5.982 1.00 . A A .  92 ARG HG2  1 1 
        5  9986 1 1  95 ARG HG3  H  -8.902   3.024  -5.106 1.00 . A A .  92 ARG HG3  1 1 
        5  9987 1 1  95 ARG HH11 H -12.657   4.432  -7.616 1.00 . A A .  92 ARG HH11 1 1 
        5  9988 1 1  95 ARG HH12 H -14.331   4.103  -7.290 1.00 . A A .  92 ARG HH12 1 1 
        5  9989 1 1  95 ARG HH21 H -13.735   2.185  -4.448 1.00 . A A .  92 ARG HH21 1 1 
        5  9990 1 1  95 ARG HH22 H -14.923   2.861  -5.522 1.00 . A A .  92 ARG HH22 1 1 
        5  9991 1 1  95 ARG N    N  -6.799   4.031  -8.676 1.00 . A A .  92 ARG N    1 1 
        5  9992 1 1  95 ARG NE   N -11.729   3.115  -5.646 1.00 . A A .  92 ARG NE   1 1 
        5  9993 1 1  95 ARG NH1  N -13.358   3.990  -7.045 1.00 . A A .  92 ARG NH1  1 1 
        5  9994 1 1  95 ARG NH2  N -13.956   2.743  -5.261 1.00 . A A .  92 ARG NH2  1 1 
        5  9995 1 1  95 ARG O    O  -5.794   4.213  -6.026 1.00 . A A .  92 ARG O    1 1 
        5  9996 1 1  96 LYS C    C  -7.913   6.008  -3.083 1.00 . A A .  93 LYS C    1 1 
        5  9997 1 1  96 LYS CA   C  -6.910   6.038  -4.246 1.00 . A A .  93 LYS CA   1 1 
        5  9998 1 1  96 LYS CB   C  -6.128   7.336  -4.400 1.00 . A A .  93 LYS CB   1 1 
        5  9999 1 1  96 LYS CD   C  -6.053   9.694  -5.082 1.00 . A A .  93 LYS CD   1 1 
        5 10000 1 1  96 LYS CE   C  -5.514   9.555  -6.515 1.00 . A A .  93 LYS CE   1 1 
        5 10001 1 1  96 LYS CG   C  -6.990   8.541  -4.738 1.00 . A A .  93 LYS CG   1 1 
        5 10002 1 1  96 LYS H    H  -8.343   6.032  -5.829 1.00 . A A .  93 LYS H    1 1 
        5 10003 1 1  96 LYS HA   H  -6.146   5.327  -3.988 1.00 . A A .  93 LYS HA   1 1 
        5 10004 1 1  96 LYS HB2  H  -5.571   7.540  -3.482 1.00 . A A .  93 LYS HB2  1 1 
        5 10005 1 1  96 LYS HB3  H  -5.410   7.183  -5.202 1.00 . A A .  93 LYS HB3  1 1 
        5 10006 1 1  96 LYS HD2  H  -6.640  10.594  -4.986 1.00 . A A .  93 LYS HD2  1 1 
        5 10007 1 1  96 LYS HD3  H  -5.222   9.725  -4.371 1.00 . A A .  93 LYS HD3  1 1 
        5 10008 1 1  96 LYS HE2  H  -4.920   8.638  -6.574 1.00 . A A .  93 LYS HE2  1 1 
        5 10009 1 1  96 LYS HE3  H  -6.363   9.439  -7.196 1.00 . A A .  93 LYS HE3  1 1 
        5 10010 1 1  96 LYS HG2  H  -7.641   8.323  -5.585 1.00 . A A .  93 LYS HG2  1 1 
        5 10011 1 1  96 LYS HG3  H  -7.599   8.806  -3.874 1.00 . A A .  93 LYS HG3  1 1 
        5 10012 1 1  96 LYS HZ1  H  -4.352  10.613  -7.874 1.00 . A A .  93 LYS HZ1  1 1 
        5 10013 1 1  96 LYS HZ2  H  -3.890  10.852  -6.324 1.00 . A A .  93 LYS HZ2  1 1 
        5 10014 1 1  96 LYS HZ3  H  -5.237  11.582  -6.904 1.00 . A A .  93 LYS HZ3  1 1 
        5 10015 1 1  96 LYS N    N  -7.465   5.623  -5.539 1.00 . A A .  93 LYS N    1 1 
        5 10016 1 1  96 LYS NZ   N  -4.694  10.727  -6.927 1.00 . A A .  93 LYS NZ   1 1 
        5 10017 1 1  96 LYS O    O  -9.115   6.192  -3.266 1.00 . A A .  93 LYS O    1 1 
        5 10018 1 1  97 VAL C    C  -7.407   6.156   0.504 1.00 . A A .  94 VAL C    1 1 
        5 10019 1 1  97 VAL CA   C  -8.133   5.459  -0.643 1.00 . A A .  94 VAL CA   1 1 
        5 10020 1 1  97 VAL CB   C  -8.268   3.939  -0.353 1.00 . A A .  94 VAL CB   1 1 
        5 10021 1 1  97 VAL CG1  C  -9.083   3.687   0.919 1.00 . A A .  94 VAL CG1  1 1 
        5 10022 1 1  97 VAL CG2  C  -8.907   3.222  -1.539 1.00 . A A .  94 VAL CG2  1 1 
        5 10023 1 1  97 VAL H    H  -6.369   5.629  -1.862 1.00 . A A .  94 VAL H    1 1 
        5 10024 1 1  97 VAL HA   H  -9.132   5.887  -0.733 1.00 . A A .  94 VAL HA   1 1 
        5 10025 1 1  97 VAL HB   H  -7.270   3.532  -0.216 1.00 . A A .  94 VAL HB   1 1 
        5 10026 1 1  97 VAL HG11 H -10.073   4.137   0.836 1.00 . A A .  94 VAL HG11 1 1 
        5 10027 1 1  97 VAL HG12 H  -9.184   2.618   1.054 1.00 . A A .  94 VAL HG12 1 1 
        5 10028 1 1  97 VAL HG13 H  -8.568   4.088   1.793 1.00 . A A .  94 VAL HG13 1 1 
        5 10029 1 1  97 VAL HG21 H  -9.885   3.658  -1.742 1.00 . A A .  94 VAL HG21 1 1 
        5 10030 1 1  97 VAL HG22 H  -8.271   3.315  -2.417 1.00 . A A .  94 VAL HG22 1 1 
        5 10031 1 1  97 VAL HG23 H  -9.004   2.167  -1.308 1.00 . A A .  94 VAL HG23 1 1 
        5 10032 1 1  97 VAL N    N  -7.385   5.721  -1.891 1.00 . A A .  94 VAL N    1 1 
        5 10033 1 1  97 VAL O    O  -6.179   6.103   0.584 1.00 . A A .  94 VAL O    1 1 
        5 10034 1 1  98 GLU C    C  -7.846   6.870   3.817 1.00 . A A .  95 GLU C    1 1 
        5 10035 1 1  98 GLU CA   C  -7.645   7.608   2.483 1.00 . A A .  95 GLU CA   1 1 
        5 10036 1 1  98 GLU CB   C  -8.346   8.974   2.477 1.00 . A A .  95 GLU CB   1 1 
        5 10037 1 1  98 GLU CD   C  -8.492  11.302   3.408 1.00 . A A .  95 GLU CD   1 1 
        5 10038 1 1  98 GLU CG   C  -7.725   9.971   3.454 1.00 . A A .  95 GLU CG   1 1 
        5 10039 1 1  98 GLU H    H  -9.176   6.803   1.248 1.00 . A A .  95 GLU H    1 1 
        5 10040 1 1  98 GLU HA   H  -6.583   7.749   2.311 1.00 . A A .  95 GLU HA   1 1 
        5 10041 1 1  98 GLU HB2  H  -8.279   9.392   1.471 1.00 . A A .  95 GLU HB2  1 1 
        5 10042 1 1  98 GLU HB3  H  -9.400   8.843   2.721 1.00 . A A .  95 GLU HB3  1 1 
        5 10043 1 1  98 GLU HG2  H  -7.759   9.560   4.464 1.00 . A A .  95 GLU HG2  1 1 
        5 10044 1 1  98 GLU HG3  H  -6.680  10.125   3.180 1.00 . A A .  95 GLU HG3  1 1 
        5 10045 1 1  98 GLU N    N  -8.170   6.824   1.367 1.00 . A A .  95 GLU N    1 1 
        5 10046 1 1  98 GLU O    O  -8.949   6.407   4.108 1.00 . A A .  95 GLU O    1 1 
        5 10047 1 1  98 GLU OE1  O  -8.320  12.074   2.435 1.00 . A A .  95 GLU OE1  1 1 
        5 10048 1 1  98 GLU OE2  O  -9.290  11.579   4.335 1.00 . A A .  95 GLU OE2  1 1 
        5 10049 1 1  99 ILE C    C  -5.793   6.381   6.895 1.00 . A A .  96 ILE C    1 1 
        5 10050 1 1  99 ILE CA   C  -6.753   5.864   5.811 1.00 . A A .  96 ILE CA   1 1 
        5 10051 1 1  99 ILE CB   C  -6.407   4.421   5.345 1.00 . A A .  96 ILE CB   1 1 
        5 10052 1 1  99 ILE CD1  C  -6.482   1.948   6.077 1.00 . A A .  96 ILE CD1  1 1 
        5 10053 1 1  99 ILE CG1  C  -6.528   3.416   6.510 1.00 . A A .  96 ILE CG1  1 1 
        5 10054 1 1  99 ILE CG2  C  -5.030   4.332   4.657 1.00 . A A .  96 ILE CG2  1 1 
        5 10055 1 1  99 ILE H    H  -5.900   7.162   4.342 1.00 . A A .  96 ILE H    1 1 
        5 10056 1 1  99 ILE HA   H  -7.753   5.848   6.252 1.00 . A A .  96 ILE HA   1 1 
        5 10057 1 1  99 ILE HB   H  -7.146   4.133   4.597 1.00 . A A .  96 ILE HB   1 1 
        5 10058 1 1  99 ILE HD11 H  -6.768   1.319   6.919 1.00 . A A .  96 ILE HD11 1 1 
        5 10059 1 1  99 ILE HD12 H  -7.173   1.785   5.253 1.00 . A A .  96 ILE HD12 1 1 
        5 10060 1 1  99 ILE HD13 H  -5.476   1.669   5.769 1.00 . A A .  96 ILE HD13 1 1 
        5 10061 1 1  99 ILE HG12 H  -5.729   3.583   7.231 1.00 . A A .  96 ILE HG12 1 1 
        5 10062 1 1  99 ILE HG13 H  -7.485   3.582   7.005 1.00 . A A .  96 ILE HG13 1 1 
        5 10063 1 1  99 ILE HG21 H  -5.013   4.961   3.767 1.00 . A A .  96 ILE HG21 1 1 
        5 10064 1 1  99 ILE HG22 H  -4.238   4.641   5.336 1.00 . A A .  96 ILE HG22 1 1 
        5 10065 1 1  99 ILE HG23 H  -4.837   3.309   4.341 1.00 . A A .  96 ILE HG23 1 1 
        5 10066 1 1  99 ILE N    N  -6.789   6.749   4.630 1.00 . A A .  96 ILE N    1 1 
        5 10067 1 1  99 ILE O    O  -4.766   6.977   6.584 1.00 . A A .  96 ILE O    1 1 
        5 10068 1 1 100 ALA C    C  -4.121   5.302   9.441 1.00 . A A .  97 ALA C    1 1 
        5 10069 1 1 100 ALA CA   C  -5.153   6.435   9.270 1.00 . A A .  97 ALA CA   1 1 
        5 10070 1 1 100 ALA CB   C  -5.938   6.722  10.554 1.00 . A A .  97 ALA CB   1 1 
        5 10071 1 1 100 ALA H    H  -6.960   5.693   8.408 1.00 . A A .  97 ALA H    1 1 
        5 10072 1 1 100 ALA HA   H  -4.600   7.342   9.031 1.00 . A A .  97 ALA HA   1 1 
        5 10073 1 1 100 ALA HB1  H  -5.244   7.020  11.341 1.00 . A A .  97 ALA HB1  1 1 
        5 10074 1 1 100 ALA HB2  H  -6.641   7.539  10.380 1.00 . A A .  97 ALA HB2  1 1 
        5 10075 1 1 100 ALA HB3  H  -6.476   5.833  10.878 1.00 . A A .  97 ALA HB3  1 1 
        5 10076 1 1 100 ALA N    N  -6.091   6.151   8.178 1.00 . A A .  97 ALA N    1 1 
        5 10077 1 1 100 ALA O    O  -4.488   4.155   9.701 1.00 . A A .  97 ALA O    1 1 
        5 10078 1 1 101 PHE C    C  -0.921   5.217  10.824 1.00 . A A .  98 PHE C    1 1 
        5 10079 1 1 101 PHE CA   C  -1.672   4.792   9.550 1.00 . A A .  98 PHE CA   1 1 
        5 10080 1 1 101 PHE CB   C  -0.700   4.885   8.357 1.00 . A A .  98 PHE CB   1 1 
        5 10081 1 1 101 PHE CD1  C  -2.137   3.268   6.966 1.00 . A A .  98 PHE CD1  1 1 
        5 10082 1 1 101 PHE CD2  C  -0.083   4.169   6.025 1.00 . A A .  98 PHE CD2  1 1 
        5 10083 1 1 101 PHE CE1  C  -2.321   2.494   5.805 1.00 . A A .  98 PHE CE1  1 1 
        5 10084 1 1 101 PHE CE2  C  -0.278   3.410   4.857 1.00 . A A .  98 PHE CE2  1 1 
        5 10085 1 1 101 PHE CG   C  -1.005   4.102   7.088 1.00 . A A .  98 PHE CG   1 1 
        5 10086 1 1 101 PHE CZ   C  -1.396   2.567   4.750 1.00 . A A .  98 PHE CZ   1 1 
        5 10087 1 1 101 PHE H    H  -2.661   6.629   9.130 1.00 . A A .  98 PHE H    1 1 
        5 10088 1 1 101 PHE HA   H  -1.980   3.754   9.683 1.00 . A A .  98 PHE HA   1 1 
        5 10089 1 1 101 PHE HB2  H  -0.578   5.937   8.092 1.00 . A A .  98 PHE HB2  1 1 
        5 10090 1 1 101 PHE HB3  H   0.275   4.534   8.700 1.00 . A A .  98 PHE HB3  1 1 
        5 10091 1 1 101 PHE HD1  H  -2.862   3.206   7.761 1.00 . A A .  98 PHE HD1  1 1 
        5 10092 1 1 101 PHE HD2  H   0.795   4.793   6.114 1.00 . A A .  98 PHE HD2  1 1 
        5 10093 1 1 101 PHE HE1  H  -3.174   1.837   5.725 1.00 . A A .  98 PHE HE1  1 1 
        5 10094 1 1 101 PHE HE2  H   0.444   3.455   4.054 1.00 . A A .  98 PHE HE2  1 1 
        5 10095 1 1 101 PHE HZ   H  -1.541   1.968   3.860 1.00 . A A .  98 PHE HZ   1 1 
        5 10096 1 1 101 PHE N    N  -2.840   5.649   9.313 1.00 . A A .  98 PHE N    1 1 
        5 10097 1 1 101 PHE O    O  -0.573   6.386  11.000 1.00 . A A .  98 PHE O    1 1 
        5 10098 1 1 102 TYR C    C   1.815   4.427  12.329 1.00 . A A .  99 TYR C    1 1 
        5 10099 1 1 102 TYR CA   C   0.339   4.447  12.797 1.00 . A A .  99 TYR CA   1 1 
        5 10100 1 1 102 TYR CB   C   0.035   3.449  13.936 1.00 . A A .  99 TYR CB   1 1 
        5 10101 1 1 102 TYR CD1  C   1.420   1.452  13.195 1.00 . A A .  99 TYR CD1  1 1 
        5 10102 1 1 102 TYR CD2  C   1.728   2.317  15.451 1.00 . A A .  99 TYR CD2  1 1 
        5 10103 1 1 102 TYR CE1  C   2.411   0.481  13.428 1.00 . A A .  99 TYR CE1  1 1 
        5 10104 1 1 102 TYR CE2  C   2.714   1.342  15.694 1.00 . A A .  99 TYR CE2  1 1 
        5 10105 1 1 102 TYR CG   C   1.079   2.376  14.201 1.00 . A A .  99 TYR CG   1 1 
        5 10106 1 1 102 TYR CZ   C   3.062   0.424  14.680 1.00 . A A .  99 TYR CZ   1 1 
        5 10107 1 1 102 TYR H    H  -0.904   3.301  11.489 1.00 . A A .  99 TYR H    1 1 
        5 10108 1 1 102 TYR HA   H   0.156   5.438  13.208 1.00 . A A .  99 TYR HA   1 1 
        5 10109 1 1 102 TYR HB2  H  -0.089   4.034  14.849 1.00 . A A .  99 TYR HB2  1 1 
        5 10110 1 1 102 TYR HB3  H  -0.923   2.958  13.757 1.00 . A A .  99 TYR HB3  1 1 
        5 10111 1 1 102 TYR HD1  H   0.930   1.504  12.234 1.00 . A A .  99 TYR HD1  1 1 
        5 10112 1 1 102 TYR HD2  H   1.478   3.026  16.227 1.00 . A A .  99 TYR HD2  1 1 
        5 10113 1 1 102 TYR HE1  H   2.676  -0.224  12.652 1.00 . A A .  99 TYR HE1  1 1 
        5 10114 1 1 102 TYR HE2  H   3.211   1.305  16.654 1.00 . A A .  99 TYR HE2  1 1 
        5 10115 1 1 102 TYR HH   H   4.362  -0.499  15.818 1.00 . A A .  99 TYR HH   1 1 
        5 10116 1 1 102 TYR N    N  -0.596   4.247  11.683 1.00 . A A .  99 TYR N    1 1 
        5 10117 1 1 102 TYR O    O   2.135   3.917  11.250 1.00 . A A .  99 TYR O    1 1 
        5 10118 1 1 102 TYR OH   O   4.026  -0.514  14.907 1.00 . A A .  99 TYR OH   1 1 
        5 10119 1 1 103 ARG C    C   4.826   4.090  14.115 1.00 . A A . 100 ARG C    1 1 
        5 10120 1 1 103 ARG CA   C   4.176   4.914  12.992 1.00 . A A . 100 ARG CA   1 1 
        5 10121 1 1 103 ARG CB   C   4.699   6.364  12.975 1.00 . A A . 100 ARG CB   1 1 
        5 10122 1 1 103 ARG CD   C   6.613   7.920  12.228 1.00 . A A . 100 ARG CD   1 1 
        5 10123 1 1 103 ARG CG   C   6.149   6.480  12.475 1.00 . A A . 100 ARG CG   1 1 
        5 10124 1 1 103 ARG CZ   C   7.468   9.730  13.740 1.00 . A A . 100 ARG CZ   1 1 
        5 10125 1 1 103 ARG H    H   2.366   5.376  14.019 1.00 . A A . 100 ARG H    1 1 
        5 10126 1 1 103 ARG HA   H   4.410   4.448  12.037 1.00 . A A . 100 ARG HA   1 1 
        5 10127 1 1 103 ARG HB2  H   4.063   6.953  12.316 1.00 . A A . 100 ARG HB2  1 1 
        5 10128 1 1 103 ARG HB3  H   4.622   6.778  13.979 1.00 . A A . 100 ARG HB3  1 1 
        5 10129 1 1 103 ARG HD2  H   7.607   7.874  11.782 1.00 . A A . 100 ARG HD2  1 1 
        5 10130 1 1 103 ARG HD3  H   5.942   8.397  11.511 1.00 . A A . 100 ARG HD3  1 1 
        5 10131 1 1 103 ARG HE   H   5.926   8.532  14.154 1.00 . A A . 100 ARG HE   1 1 
        5 10132 1 1 103 ARG HG2  H   6.826   6.008  13.187 1.00 . A A . 100 ARG HG2  1 1 
        5 10133 1 1 103 ARG HG3  H   6.226   5.953  11.527 1.00 . A A . 100 ARG HG3  1 1 
        5 10134 1 1 103 ARG HH11 H   8.491   9.691  11.995 1.00 . A A . 100 ARG HH11 1 1 
        5 10135 1 1 103 ARG HH12 H   8.995  10.913  13.123 1.00 . A A . 100 ARG HH12 1 1 
        5 10136 1 1 103 ARG HH21 H   6.695  10.051  15.584 1.00 . A A . 100 ARG HH21 1 1 
        5 10137 1 1 103 ARG HH22 H   7.969  11.132  15.112 1.00 . A A . 100 ARG HH22 1 1 
        5 10138 1 1 103 ARG N    N   2.717   4.955  13.165 1.00 . A A . 100 ARG N    1 1 
        5 10139 1 1 103 ARG NE   N   6.652   8.717  13.469 1.00 . A A . 100 ARG NE   1 1 
        5 10140 1 1 103 ARG NH1  N   8.389  10.139  12.891 1.00 . A A . 100 ARG NH1  1 1 
        5 10141 1 1 103 ARG NH2  N   7.361  10.359  14.889 1.00 . A A . 100 ARG NH2  1 1 
        5 10142 1 1 103 ARG O    O   4.373   4.143  15.255 1.00 . A A . 100 ARG O    1 1 
        5 10143 1 1 104 LYS C    C   7.154   3.366  16.070 1.00 . A A . 101 LYS C    1 1 
        5 10144 1 1 104 LYS CA   C   6.696   2.583  14.816 1.00 . A A . 101 LYS CA   1 1 
        5 10145 1 1 104 LYS CB   C   7.916   1.932  14.120 1.00 . A A . 101 LYS CB   1 1 
        5 10146 1 1 104 LYS CD   C   6.812   0.286  12.498 1.00 . A A . 101 LYS CD   1 1 
        5 10147 1 1 104 LYS CE   C   6.631  -1.189  12.098 1.00 . A A . 101 LYS CE   1 1 
        5 10148 1 1 104 LYS CG   C   7.721   0.462  13.723 1.00 . A A . 101 LYS CG   1 1 
        5 10149 1 1 104 LYS H    H   6.241   3.390  12.866 1.00 . A A . 101 LYS H    1 1 
        5 10150 1 1 104 LYS HA   H   6.041   1.794  15.192 1.00 . A A . 101 LYS HA   1 1 
        5 10151 1 1 104 LYS HB2  H   8.202   2.503  13.240 1.00 . A A . 101 LYS HB2  1 1 
        5 10152 1 1 104 LYS HB3  H   8.765   1.958  14.806 1.00 . A A . 101 LYS HB3  1 1 
        5 10153 1 1 104 LYS HD2  H   5.841   0.736  12.683 1.00 . A A . 101 LYS HD2  1 1 
        5 10154 1 1 104 LYS HD3  H   7.262   0.819  11.657 1.00 . A A . 101 LYS HD3  1 1 
        5 10155 1 1 104 LYS HE2  H   6.040  -1.209  11.178 1.00 . A A . 101 LYS HE2  1 1 
        5 10156 1 1 104 LYS HE3  H   7.613  -1.619  11.870 1.00 . A A . 101 LYS HE3  1 1 
        5 10157 1 1 104 LYS HG2  H   8.699   0.038  13.487 1.00 . A A . 101 LYS HG2  1 1 
        5 10158 1 1 104 LYS HG3  H   7.315  -0.081  14.577 1.00 . A A . 101 LYS HG3  1 1 
        5 10159 1 1 104 LYS HZ1  H   5.764  -2.946  12.810 1.00 . A A . 101 LYS HZ1  1 1 
        5 10160 1 1 104 LYS HZ2  H   5.072  -1.599  13.434 1.00 . A A . 101 LYS HZ2  1 1 
        5 10161 1 1 104 LYS HZ3  H   6.533  -2.104  13.973 1.00 . A A . 101 LYS HZ3  1 1 
        5 10162 1 1 104 LYS N    N   5.936   3.395  13.833 1.00 . A A . 101 LYS N    1 1 
        5 10163 1 1 104 LYS NZ   N   5.954  -2.010  13.146 1.00 . A A . 101 LYS NZ   1 1 
        5 10164 1 1 104 LYS O    O   7.328   2.778  17.139 1.00 . A A . 101 LYS O    1 1 
        5 10165 1 1 105 ASP C    C   6.460   5.694  18.123 1.00 . A A . 102 ASP C    1 1 
        5 10166 1 1 105 ASP CA   C   7.590   5.618  17.067 1.00 . A A . 102 ASP CA   1 1 
        5 10167 1 1 105 ASP CB   C   7.835   7.004  16.451 1.00 . A A . 102 ASP CB   1 1 
        5 10168 1 1 105 ASP CG   C   8.259   8.058  17.488 1.00 . A A . 102 ASP CG   1 1 
        5 10169 1 1 105 ASP H    H   7.222   5.082  15.032 1.00 . A A . 102 ASP H    1 1 
        5 10170 1 1 105 ASP HA   H   8.502   5.296  17.572 1.00 . A A . 102 ASP HA   1 1 
        5 10171 1 1 105 ASP HB2  H   8.617   6.924  15.693 1.00 . A A . 102 ASP HB2  1 1 
        5 10172 1 1 105 ASP HB3  H   6.919   7.328  15.953 1.00 . A A . 102 ASP HB3  1 1 
        5 10173 1 1 105 ASP N    N   7.305   4.691  15.958 1.00 . A A . 102 ASP N    1 1 
        5 10174 1 1 105 ASP O    O   6.690   6.152  19.245 1.00 . A A . 102 ASP O    1 1 
        5 10175 1 1 105 ASP OD1  O   9.387   7.950  18.027 1.00 . A A . 102 ASP OD1  1 1 
        5 10176 1 1 105 ASP OD2  O   7.476   9.005  17.734 1.00 . A A . 102 ASP OD2  1 1 
        5 10177 1 1 106 GLY C    C   3.089   6.457  18.219 1.00 . A A . 103 GLY C    1 1 
        5 10178 1 1 106 GLY CA   C   4.034   5.311  18.599 1.00 . A A . 103 GLY CA   1 1 
        5 10179 1 1 106 GLY H    H   5.147   4.825  16.856 1.00 . A A . 103 GLY H    1 1 
        5 10180 1 1 106 GLY HA2  H   3.474   4.386  18.463 1.00 . A A . 103 GLY HA2  1 1 
        5 10181 1 1 106 GLY HA3  H   4.296   5.426  19.651 1.00 . A A . 103 GLY HA3  1 1 
        5 10182 1 1 106 GLY N    N   5.247   5.243  17.774 1.00 . A A . 103 GLY N    1 1 
        5 10183 1 1 106 GLY O    O   2.083   6.660  18.899 1.00 . A A . 103 GLY O    1 1 
        5 10184 1 1 107 SER C    C   1.571   7.798  15.525 1.00 . A A . 104 SER C    1 1 
        5 10185 1 1 107 SER CA   C   2.533   8.287  16.634 1.00 . A A . 104 SER CA   1 1 
        5 10186 1 1 107 SER CB   C   3.409   9.463  16.171 1.00 . A A . 104 SER CB   1 1 
        5 10187 1 1 107 SER H    H   4.206   6.965  16.615 1.00 . A A . 104 SER H    1 1 
        5 10188 1 1 107 SER HA   H   1.905   8.669  17.441 1.00 . A A . 104 SER HA   1 1 
        5 10189 1 1 107 SER HB2  H   2.768  10.316  15.943 1.00 . A A . 104 SER HB2  1 1 
        5 10190 1 1 107 SER HB3  H   4.074   9.754  16.985 1.00 . A A . 104 SER HB3  1 1 
        5 10191 1 1 107 SER HG   H   4.148   9.900  14.404 1.00 . A A . 104 SER HG   1 1 
        5 10192 1 1 107 SER N    N   3.389   7.208  17.156 1.00 . A A . 104 SER N    1 1 
        5 10193 1 1 107 SER O    O   1.549   6.613  15.177 1.00 . A A . 104 SER O    1 1 
        5 10194 1 1 107 SER OG   O   4.190   9.139  15.025 1.00 . A A . 104 SER OG   1 1 
        5 10195 1 1 108 CYS C    C  -0.480   9.586  12.990 1.00 . A A . 105 CYS C    1 1 
        5 10196 1 1 108 CYS CA   C  -0.249   8.393  13.937 1.00 . A A . 105 CYS CA   1 1 
        5 10197 1 1 108 CYS CB   C  -1.530   7.940  14.663 1.00 . A A . 105 CYS CB   1 1 
        5 10198 1 1 108 CYS H    H   0.816   9.668  15.254 1.00 . A A . 105 CYS H    1 1 
        5 10199 1 1 108 CYS HA   H   0.111   7.571  13.319 1.00 . A A . 105 CYS HA   1 1 
        5 10200 1 1 108 CYS HB2  H  -1.272   7.179  15.405 1.00 . A A . 105 CYS HB2  1 1 
        5 10201 1 1 108 CYS HB3  H  -1.979   8.787  15.187 1.00 . A A . 105 CYS HB3  1 1 
        5 10202 1 1 108 CYS HG   H  -3.675   6.901  14.406 1.00 . A A . 105 CYS HG   1 1 
        5 10203 1 1 108 CYS N    N   0.757   8.701  14.959 1.00 . A A . 105 CYS N    1 1 
        5 10204 1 1 108 CYS O    O  -0.225  10.738  13.347 1.00 . A A . 105 CYS O    1 1 
        5 10205 1 1 108 CYS SG   S  -2.731   7.224  13.502 1.00 . A A . 105 CYS SG   1 1 
        5 10206 1 1 109 PHE C    C  -2.244   9.647   9.702 1.00 . A A . 106 PHE C    1 1 
        5 10207 1 1 109 PHE CA   C  -1.292  10.267  10.731 1.00 . A A . 106 PHE CA   1 1 
        5 10208 1 1 109 PHE CB   C  -0.003  10.765  10.050 1.00 . A A . 106 PHE CB   1 1 
        5 10209 1 1 109 PHE CD1  C   0.599   9.012   8.302 1.00 . A A . 106 PHE CD1  1 1 
        5 10210 1 1 109 PHE CD2  C   2.048   9.283  10.239 1.00 . A A . 106 PHE CD2  1 1 
        5 10211 1 1 109 PHE CE1  C   1.433   7.985   7.823 1.00 . A A . 106 PHE CE1  1 1 
        5 10212 1 1 109 PHE CE2  C   2.880   8.257   9.758 1.00 . A A . 106 PHE CE2  1 1 
        5 10213 1 1 109 PHE CG   C   0.903   9.665   9.514 1.00 . A A . 106 PHE CG   1 1 
        5 10214 1 1 109 PHE CZ   C   2.571   7.605   8.552 1.00 . A A . 106 PHE CZ   1 1 
        5 10215 1 1 109 PHE H    H  -1.130   8.326  11.568 1.00 . A A . 106 PHE H    1 1 
        5 10216 1 1 109 PHE HA   H  -1.804  11.121  11.174 1.00 . A A . 106 PHE HA   1 1 
        5 10217 1 1 109 PHE HB2  H  -0.275  11.425   9.224 1.00 . A A . 106 PHE HB2  1 1 
        5 10218 1 1 109 PHE HB3  H   0.562  11.368  10.763 1.00 . A A . 106 PHE HB3  1 1 
        5 10219 1 1 109 PHE HD1  H  -0.271   9.298   7.732 1.00 . A A . 106 PHE HD1  1 1 
        5 10220 1 1 109 PHE HD2  H   2.293   9.777  11.168 1.00 . A A . 106 PHE HD2  1 1 
        5 10221 1 1 109 PHE HE1  H   1.202   7.490   6.891 1.00 . A A . 106 PHE HE1  1 1 
        5 10222 1 1 109 PHE HE2  H   3.763   7.973  10.309 1.00 . A A . 106 PHE HE2  1 1 
        5 10223 1 1 109 PHE HZ   H   3.213   6.817   8.184 1.00 . A A . 106 PHE HZ   1 1 
        5 10224 1 1 109 PHE N    N  -0.972   9.303  11.785 1.00 . A A . 106 PHE N    1 1 
        5 10225 1 1 109 PHE O    O  -2.398   8.431   9.619 1.00 . A A . 106 PHE O    1 1 
        5 10226 1 1 110 LEU C    C  -2.789   9.970   6.447 1.00 . A A . 107 LEU C    1 1 
        5 10227 1 1 110 LEU CA   C  -3.637  10.057   7.713 1.00 . A A . 107 LEU CA   1 1 
        5 10228 1 1 110 LEU CB   C  -4.834  10.998   7.544 1.00 . A A . 107 LEU CB   1 1 
        5 10229 1 1 110 LEU CD1  C  -6.399  11.447   9.480 1.00 . A A . 107 LEU CD1  1 1 
        5 10230 1 1 110 LEU CD2  C  -7.254  10.241   7.417 1.00 . A A . 107 LEU CD2  1 1 
        5 10231 1 1 110 LEU CG   C  -6.059  10.497   8.336 1.00 . A A . 107 LEU CG   1 1 
        5 10232 1 1 110 LEU H    H  -2.731  11.485   9.024 1.00 . A A . 107 LEU H    1 1 
        5 10233 1 1 110 LEU HA   H  -4.009   9.047   7.880 1.00 . A A . 107 LEU HA   1 1 
        5 10234 1 1 110 LEU HB2  H  -4.551  11.997   7.862 1.00 . A A . 107 LEU HB2  1 1 
        5 10235 1 1 110 LEU HB3  H  -5.079  11.073   6.489 1.00 . A A . 107 LEU HB3  1 1 
        5 10236 1 1 110 LEU HD11 H  -5.524  11.525  10.124 1.00 . A A . 107 LEU HD11 1 1 
        5 10237 1 1 110 LEU HD12 H  -7.227  11.039  10.060 1.00 . A A . 107 LEU HD12 1 1 
        5 10238 1 1 110 LEU HD13 H  -6.668  12.430   9.092 1.00 . A A . 107 LEU HD13 1 1 
        5 10239 1 1 110 LEU HD21 H  -6.979   9.475   6.690 1.00 . A A . 107 LEU HD21 1 1 
        5 10240 1 1 110 LEU HD22 H  -7.537  11.158   6.901 1.00 . A A . 107 LEU HD22 1 1 
        5 10241 1 1 110 LEU HD23 H  -8.096   9.873   8.003 1.00 . A A . 107 LEU HD23 1 1 
        5 10242 1 1 110 LEU HG   H  -5.814   9.548   8.791 1.00 . A A . 107 LEU HG   1 1 
        5 10243 1 1 110 LEU N    N  -2.862  10.487   8.876 1.00 . A A . 107 LEU N    1 1 
        5 10244 1 1 110 LEU O    O  -2.166  10.945   6.027 1.00 . A A . 107 LEU O    1 1 
        5 10245 1 1 111 CYS C    C  -3.269   8.415   3.415 1.00 . A A . 108 CYS C    1 1 
        5 10246 1 1 111 CYS CA   C  -2.215   8.479   4.535 1.00 . A A . 108 CYS CA   1 1 
        5 10247 1 1 111 CYS CB   C  -1.504   7.129   4.709 1.00 . A A . 108 CYS CB   1 1 
        5 10248 1 1 111 CYS H    H  -3.441   8.086   6.207 1.00 . A A . 108 CYS H    1 1 
        5 10249 1 1 111 CYS HA   H  -1.471   9.235   4.279 1.00 . A A . 108 CYS HA   1 1 
        5 10250 1 1 111 CYS HB2  H  -0.807   7.182   5.547 1.00 . A A . 108 CYS HB2  1 1 
        5 10251 1 1 111 CYS HB3  H  -2.240   6.346   4.915 1.00 . A A . 108 CYS HB3  1 1 
        5 10252 1 1 111 CYS HG   H  -0.150   5.520   3.585 1.00 . A A . 108 CYS HG   1 1 
        5 10253 1 1 111 CYS N    N  -2.835   8.803   5.812 1.00 . A A . 108 CYS N    1 1 
        5 10254 1 1 111 CYS O    O  -4.324   7.790   3.561 1.00 . A A . 108 CYS O    1 1 
        5 10255 1 1 111 CYS SG   S  -0.593   6.726   3.194 1.00 . A A . 108 CYS SG   1 1 
        5 10256 1 1 112 LEU C    C  -2.786   7.680   0.261 1.00 . A A . 109 LEU C    1 1 
        5 10257 1 1 112 LEU CA   C  -3.614   8.744   0.989 1.00 . A A . 109 LEU CA   1 1 
        5 10258 1 1 112 LEU CB   C  -3.705  10.066   0.198 1.00 . A A . 109 LEU CB   1 1 
        5 10259 1 1 112 LEU CD1  C  -5.961   9.563  -0.906 1.00 . A A . 109 LEU CD1  1 1 
        5 10260 1 1 112 LEU CD2  C  -4.475  11.390  -1.769 1.00 . A A . 109 LEU CD2  1 1 
        5 10261 1 1 112 LEU CG   C  -4.504   9.997  -1.122 1.00 . A A . 109 LEU CG   1 1 
        5 10262 1 1 112 LEU H    H  -2.089   9.527   2.231 1.00 . A A . 109 LEU H    1 1 
        5 10263 1 1 112 LEU HA   H  -4.617   8.353   1.166 1.00 . A A . 109 LEU HA   1 1 
        5 10264 1 1 112 LEU HB2  H  -4.156  10.823   0.840 1.00 . A A . 109 LEU HB2  1 1 
        5 10265 1 1 112 LEU HB3  H  -2.692  10.407  -0.027 1.00 . A A . 109 LEU HB3  1 1 
        5 10266 1 1 112 LEU HD11 H  -6.517   9.653  -1.839 1.00 . A A . 109 LEU HD11 1 1 
        5 10267 1 1 112 LEU HD12 H  -6.432  10.193  -0.151 1.00 . A A . 109 LEU HD12 1 1 
        5 10268 1 1 112 LEU HD13 H  -6.002   8.523  -0.589 1.00 . A A . 109 LEU HD13 1 1 
        5 10269 1 1 112 LEU HD21 H  -5.030  11.382  -2.707 1.00 . A A . 109 LEU HD21 1 1 
        5 10270 1 1 112 LEU HD22 H  -3.444  11.681  -1.976 1.00 . A A . 109 LEU HD22 1 1 
        5 10271 1 1 112 LEU HD23 H  -4.927  12.123  -1.100 1.00 . A A . 109 LEU HD23 1 1 
        5 10272 1 1 112 LEU HG   H  -4.024   9.290  -1.800 1.00 . A A . 109 LEU HG   1 1 
        5 10273 1 1 112 LEU N    N  -2.965   9.015   2.266 1.00 . A A . 109 LEU N    1 1 
        5 10274 1 1 112 LEU O    O  -1.653   7.951  -0.134 1.00 . A A . 109 LEU O    1 1 
        5 10275 1 1 113 VAL C    C  -3.372   5.451  -2.100 1.00 . A A . 110 VAL C    1 1 
        5 10276 1 1 113 VAL CA   C  -2.774   5.392  -0.697 1.00 . A A . 110 VAL CA   1 1 
        5 10277 1 1 113 VAL CB   C  -3.046   4.009  -0.061 1.00 . A A . 110 VAL CB   1 1 
        5 10278 1 1 113 VAL CG1  C  -2.398   2.889  -0.890 1.00 . A A . 110 VAL CG1  1 1 
        5 10279 1 1 113 VAL CG2  C  -2.530   3.944   1.388 1.00 . A A . 110 VAL CG2  1 1 
        5 10280 1 1 113 VAL H    H  -4.288   6.344   0.484 1.00 . A A . 110 VAL H    1 1 
        5 10281 1 1 113 VAL HA   H  -1.696   5.526  -0.750 1.00 . A A . 110 VAL HA   1 1 
        5 10282 1 1 113 VAL HB   H  -4.121   3.829  -0.048 1.00 . A A . 110 VAL HB   1 1 
        5 10283 1 1 113 VAL HG11 H  -2.528   1.933  -0.384 1.00 . A A . 110 VAL HG11 1 1 
        5 10284 1 1 113 VAL HG12 H  -2.873   2.827  -1.869 1.00 . A A . 110 VAL HG12 1 1 
        5 10285 1 1 113 VAL HG13 H  -1.336   3.094  -1.026 1.00 . A A . 110 VAL HG13 1 1 
        5 10286 1 1 113 VAL HG21 H  -3.087   4.636   2.019 1.00 . A A . 110 VAL HG21 1 1 
        5 10287 1 1 113 VAL HG22 H  -2.659   2.939   1.785 1.00 . A A . 110 VAL HG22 1 1 
        5 10288 1 1 113 VAL HG23 H  -1.474   4.204   1.423 1.00 . A A . 110 VAL HG23 1 1 
        5 10289 1 1 113 VAL N    N  -3.359   6.486   0.095 1.00 . A A . 110 VAL N    1 1 
        5 10290 1 1 113 VAL O    O  -4.587   5.321  -2.231 1.00 . A A . 110 VAL O    1 1 
        5 10291 1 1 114 ASP C    C  -2.313   4.400  -5.237 1.00 . A A . 111 ASP C    1 1 
        5 10292 1 1 114 ASP CA   C  -2.954   5.604  -4.545 1.00 . A A . 111 ASP CA   1 1 
        5 10293 1 1 114 ASP CB   C  -2.533   6.931  -5.194 1.00 . A A . 111 ASP CB   1 1 
        5 10294 1 1 114 ASP CG   C  -2.752   6.977  -6.715 1.00 . A A . 111 ASP CG   1 1 
        5 10295 1 1 114 ASP H    H  -1.563   5.793  -2.971 1.00 . A A . 111 ASP H    1 1 
        5 10296 1 1 114 ASP HA   H  -4.033   5.509  -4.629 1.00 . A A . 111 ASP HA   1 1 
        5 10297 1 1 114 ASP HB2  H  -3.115   7.734  -4.735 1.00 . A A . 111 ASP HB2  1 1 
        5 10298 1 1 114 ASP HB3  H  -1.478   7.111  -4.975 1.00 . A A . 111 ASP HB3  1 1 
        5 10299 1 1 114 ASP N    N  -2.554   5.632  -3.140 1.00 . A A . 111 ASP N    1 1 
        5 10300 1 1 114 ASP O    O  -1.088   4.305  -5.280 1.00 . A A . 111 ASP O    1 1 
        5 10301 1 1 114 ASP OD1  O  -3.779   6.439  -7.191 1.00 . A A . 111 ASP OD1  1 1 
        5 10302 1 1 114 ASP OD2  O  -1.922   7.606  -7.409 1.00 . A A . 111 ASP OD2  1 1 
        5 10303 1 1 115 VAL C    C  -2.744   2.722  -8.056 1.00 . A A . 112 VAL C    1 1 
        5 10304 1 1 115 VAL CA   C  -2.683   2.353  -6.579 1.00 . A A . 112 VAL CA   1 1 
        5 10305 1 1 115 VAL CB   C  -3.433   1.033  -6.297 1.00 . A A . 112 VAL CB   1 1 
        5 10306 1 1 115 VAL CG1  C  -4.945   1.103  -6.420 1.00 . A A . 112 VAL CG1  1 1 
        5 10307 1 1 115 VAL CG2  C  -2.939  -0.119  -7.177 1.00 . A A . 112 VAL CG2  1 1 
        5 10308 1 1 115 VAL H    H  -4.127   3.741  -5.809 1.00 . A A . 112 VAL H    1 1 
        5 10309 1 1 115 VAL HA   H  -1.646   2.157  -6.318 1.00 . A A . 112 VAL HA   1 1 
        5 10310 1 1 115 VAL HB   H  -3.257   0.771  -5.260 1.00 . A A . 112 VAL HB   1 1 
        5 10311 1 1 115 VAL HG11 H  -5.333   1.752  -5.638 1.00 . A A . 112 VAL HG11 1 1 
        5 10312 1 1 115 VAL HG12 H  -5.241   1.458  -7.404 1.00 . A A . 112 VAL HG12 1 1 
        5 10313 1 1 115 VAL HG13 H  -5.339   0.099  -6.274 1.00 . A A . 112 VAL HG13 1 1 
        5 10314 1 1 115 VAL HG21 H  -3.295   0.009  -8.200 1.00 . A A . 112 VAL HG21 1 1 
        5 10315 1 1 115 VAL HG22 H  -1.853  -0.142  -7.179 1.00 . A A . 112 VAL HG22 1 1 
        5 10316 1 1 115 VAL HG23 H  -3.330  -1.061  -6.784 1.00 . A A . 112 VAL HG23 1 1 
        5 10317 1 1 115 VAL N    N  -3.135   3.492  -5.770 1.00 . A A . 112 VAL N    1 1 
        5 10318 1 1 115 VAL O    O  -3.777   3.151  -8.567 1.00 . A A . 112 VAL O    1 1 
        5 10319 1 1 116 VAL C    C  -1.153   1.394 -10.809 1.00 . A A . 113 VAL C    1 1 
        5 10320 1 1 116 VAL CA   C  -1.431   2.758 -10.158 1.00 . A A . 113 VAL CA   1 1 
        5 10321 1 1 116 VAL CB   C  -0.270   3.759 -10.368 1.00 . A A . 113 VAL CB   1 1 
        5 10322 1 1 116 VAL CG1  C   0.009   3.976 -11.865 1.00 . A A . 113 VAL CG1  1 1 
        5 10323 1 1 116 VAL CG2  C  -0.558   5.117  -9.707 1.00 . A A . 113 VAL CG2  1 1 
        5 10324 1 1 116 VAL H    H  -0.810   2.179  -8.193 1.00 . A A . 113 VAL H    1 1 
        5 10325 1 1 116 VAL HA   H  -2.330   3.207 -10.572 1.00 . A A . 113 VAL HA   1 1 
        5 10326 1 1 116 VAL HB   H   0.630   3.354  -9.911 1.00 . A A . 113 VAL HB   1 1 
        5 10327 1 1 116 VAL HG11 H   0.329   3.044 -12.331 1.00 . A A . 113 VAL HG11 1 1 
        5 10328 1 1 116 VAL HG12 H  -0.891   4.336 -12.366 1.00 . A A . 113 VAL HG12 1 1 
        5 10329 1 1 116 VAL HG13 H   0.806   4.709 -11.990 1.00 . A A . 113 VAL HG13 1 1 
        5 10330 1 1 116 VAL HG21 H  -0.697   4.995  -8.634 1.00 . A A . 113 VAL HG21 1 1 
        5 10331 1 1 116 VAL HG22 H   0.284   5.791  -9.869 1.00 . A A . 113 VAL HG22 1 1 
        5 10332 1 1 116 VAL HG23 H  -1.457   5.557 -10.136 1.00 . A A . 113 VAL HG23 1 1 
        5 10333 1 1 116 VAL N    N  -1.619   2.513  -8.731 1.00 . A A . 113 VAL N    1 1 
        5 10334 1 1 116 VAL O    O  -0.111   0.801 -10.514 1.00 . A A . 113 VAL O    1 1 
        5 10335 1 1 117 PRO C    C  -0.856  -0.364 -13.380 1.00 . A A . 114 PRO C    1 1 
        5 10336 1 1 117 PRO CA   C  -1.892  -0.456 -12.257 1.00 . A A . 114 PRO CA   1 1 
        5 10337 1 1 117 PRO CB   C  -3.273  -0.870 -12.774 1.00 . A A . 114 PRO CB   1 1 
        5 10338 1 1 117 PRO CD   C  -3.386   1.385 -11.963 1.00 . A A . 114 PRO CD   1 1 
        5 10339 1 1 117 PRO CG   C  -3.959   0.467 -13.042 1.00 . A A . 114 PRO CG   1 1 
        5 10340 1 1 117 PRO HA   H  -1.561  -1.185 -11.517 1.00 . A A . 114 PRO HA   1 1 
        5 10341 1 1 117 PRO HB2  H  -3.214  -1.485 -13.673 1.00 . A A . 114 PRO HB2  1 1 
        5 10342 1 1 117 PRO HB3  H  -3.813  -1.399 -11.988 1.00 . A A . 114 PRO HB3  1 1 
        5 10343 1 1 117 PRO HD2  H  -3.319   2.406 -12.343 1.00 . A A . 114 PRO HD2  1 1 
        5 10344 1 1 117 PRO HD3  H  -4.021   1.351 -11.076 1.00 . A A . 114 PRO HD3  1 1 
        5 10345 1 1 117 PRO HG2  H  -3.680   0.837 -14.030 1.00 . A A . 114 PRO HG2  1 1 
        5 10346 1 1 117 PRO HG3  H  -5.039   0.377 -12.961 1.00 . A A . 114 PRO HG3  1 1 
        5 10347 1 1 117 PRO N    N  -2.071   0.849 -11.632 1.00 . A A . 114 PRO N    1 1 
        5 10348 1 1 117 PRO O    O  -0.934   0.512 -14.241 1.00 . A A . 114 PRO O    1 1 
        5 10349 1 1 118 VAL C    C   0.778  -2.532 -15.358 1.00 . A A . 115 VAL C    1 1 
        5 10350 1 1 118 VAL CA   C   1.150  -1.407 -14.396 1.00 . A A . 115 VAL CA   1 1 
        5 10351 1 1 118 VAL CB   C   2.543  -1.680 -13.785 1.00 . A A . 115 VAL CB   1 1 
        5 10352 1 1 118 VAL CG1  C   3.641  -1.790 -14.856 1.00 . A A . 115 VAL CG1  1 1 
        5 10353 1 1 118 VAL CG2  C   2.933  -0.584 -12.785 1.00 . A A . 115 VAL CG2  1 1 
        5 10354 1 1 118 VAL H    H   0.096  -1.976 -12.603 1.00 . A A . 115 VAL H    1 1 
        5 10355 1 1 118 VAL HA   H   1.215  -0.472 -14.954 1.00 . A A . 115 VAL HA   1 1 
        5 10356 1 1 118 VAL HB   H   2.508  -2.623 -13.249 1.00 . A A . 115 VAL HB   1 1 
        5 10357 1 1 118 VAL HG11 H   4.612  -1.934 -14.378 1.00 . A A . 115 VAL HG11 1 1 
        5 10358 1 1 118 VAL HG12 H   3.454  -2.647 -15.503 1.00 . A A . 115 VAL HG12 1 1 
        5 10359 1 1 118 VAL HG13 H   3.670  -0.882 -15.458 1.00 . A A . 115 VAL HG13 1 1 
        5 10360 1 1 118 VAL HG21 H   2.950   0.388 -13.279 1.00 . A A . 115 VAL HG21 1 1 
        5 10361 1 1 118 VAL HG22 H   2.218  -0.558 -11.962 1.00 . A A . 115 VAL HG22 1 1 
        5 10362 1 1 118 VAL HG23 H   3.922  -0.797 -12.376 1.00 . A A . 115 VAL HG23 1 1 
        5 10363 1 1 118 VAL N    N   0.107  -1.285 -13.361 1.00 . A A . 115 VAL N    1 1 
        5 10364 1 1 118 VAL O    O   0.582  -3.674 -14.937 1.00 . A A . 115 VAL O    1 1 
        5 10365 1 1 119 LYS C    C   1.822  -3.705 -18.325 1.00 . A A . 116 LYS C    1 1 
        5 10366 1 1 119 LYS CA   C   0.504  -3.202 -17.715 1.00 . A A . 116 LYS CA   1 1 
        5 10367 1 1 119 LYS CB   C  -0.434  -2.661 -18.811 1.00 . A A . 116 LYS CB   1 1 
        5 10368 1 1 119 LYS CD   C  -2.867  -2.046 -19.288 1.00 . A A . 116 LYS CD   1 1 
        5 10369 1 1 119 LYS CE   C  -3.656  -3.365 -19.257 1.00 . A A . 116 LYS CE   1 1 
        5 10370 1 1 119 LYS CG   C  -1.733  -2.060 -18.252 1.00 . A A . 116 LYS CG   1 1 
        5 10371 1 1 119 LYS H    H   0.908  -1.259 -16.929 1.00 . A A . 116 LYS H    1 1 
        5 10372 1 1 119 LYS HA   H   0.011  -4.061 -17.267 1.00 . A A . 116 LYS HA   1 1 
        5 10373 1 1 119 LYS HB2  H   0.084  -1.896 -19.394 1.00 . A A . 116 LYS HB2  1 1 
        5 10374 1 1 119 LYS HB3  H  -0.677  -3.488 -19.480 1.00 . A A . 116 LYS HB3  1 1 
        5 10375 1 1 119 LYS HD2  H  -3.541  -1.222 -19.042 1.00 . A A . 116 LYS HD2  1 1 
        5 10376 1 1 119 LYS HD3  H  -2.464  -1.883 -20.294 1.00 . A A . 116 LYS HD3  1 1 
        5 10377 1 1 119 LYS HE2  H  -2.996  -4.185 -19.571 1.00 . A A . 116 LYS HE2  1 1 
        5 10378 1 1 119 LYS HE3  H  -3.959  -3.570 -18.226 1.00 . A A . 116 LYS HE3  1 1 
        5 10379 1 1 119 LYS HG2  H  -2.054  -2.623 -17.376 1.00 . A A . 116 LYS HG2  1 1 
        5 10380 1 1 119 LYS HG3  H  -1.528  -1.037 -17.935 1.00 . A A . 116 LYS HG3  1 1 
        5 10381 1 1 119 LYS HZ1  H  -4.625  -3.073 -21.085 1.00 . A A . 116 LYS HZ1  1 1 
        5 10382 1 1 119 LYS HZ2  H  -5.506  -2.566 -19.805 1.00 . A A . 116 LYS HZ2  1 1 
        5 10383 1 1 119 LYS HZ3  H  -5.377  -4.162 -20.133 1.00 . A A . 116 LYS HZ3  1 1 
        5 10384 1 1 119 LYS N    N   0.721  -2.214 -16.654 1.00 . A A . 116 LYS N    1 1 
        5 10385 1 1 119 LYS NZ   N  -4.868  -3.285 -20.125 1.00 . A A . 116 LYS NZ   1 1 
        5 10386 1 1 119 LYS O    O   2.826  -2.990 -18.377 1.00 . A A . 116 LYS O    1 1 
        5 10387 1 1 120 ASN C    C   2.963  -5.121 -21.002 1.00 . A A . 117 ASN C    1 1 
        5 10388 1 1 120 ASN CA   C   2.901  -5.584 -19.528 1.00 . A A . 117 ASN CA   1 1 
        5 10389 1 1 120 ASN CB   C   2.758  -7.118 -19.372 1.00 . A A . 117 ASN CB   1 1 
        5 10390 1 1 120 ASN CG   C   1.467  -7.672 -19.967 1.00 . A A . 117 ASN CG   1 1 
        5 10391 1 1 120 ASN H    H   0.922  -5.457 -18.749 1.00 . A A . 117 ASN H    1 1 
        5 10392 1 1 120 ASN HA   H   3.847  -5.299 -19.068 1.00 . A A . 117 ASN HA   1 1 
        5 10393 1 1 120 ASN HB2  H   3.603  -7.629 -19.833 1.00 . A A . 117 ASN HB2  1 1 
        5 10394 1 1 120 ASN HB3  H   2.789  -7.358 -18.311 1.00 . A A . 117 ASN HB3  1 1 
        5 10395 1 1 120 ASN HD21 H   1.522  -9.404 -18.914 1.00 . A A . 117 ASN HD21 1 1 
        5 10396 1 1 120 ASN HD22 H   0.127  -9.135 -19.954 1.00 . A A . 117 ASN HD22 1 1 
        5 10397 1 1 120 ASN N    N   1.799  -4.947 -18.807 1.00 . A A . 117 ASN N    1 1 
        5 10398 1 1 120 ASN ND2  N   1.024  -8.849 -19.592 1.00 . A A . 117 ASN ND2  1 1 
        5 10399 1 1 120 ASN O    O   2.200  -4.260 -21.448 1.00 . A A . 117 ASN O    1 1 
        5 10400 1 1 120 ASN OD1  O   0.820  -7.034 -20.777 1.00 . A A . 117 ASN OD1  1 1 
        5 10401 1 1 121 GLU C    C   2.811  -6.035 -24.070 1.00 . A A . 118 GLU C    1 1 
        5 10402 1 1 121 GLU CA   C   4.007  -5.544 -23.218 1.00 . A A . 118 GLU CA   1 1 
        5 10403 1 1 121 GLU CB   C   5.316  -6.204 -23.687 1.00 . A A . 118 GLU CB   1 1 
        5 10404 1 1 121 GLU CD   C   6.638  -8.338 -24.010 1.00 . A A . 118 GLU CD   1 1 
        5 10405 1 1 121 GLU CG   C   5.382  -7.710 -23.387 1.00 . A A . 118 GLU CG   1 1 
        5 10406 1 1 121 GLU H    H   4.468  -6.409 -21.312 1.00 . A A . 118 GLU H    1 1 
        5 10407 1 1 121 GLU HA   H   4.104  -4.471 -23.395 1.00 . A A . 118 GLU HA   1 1 
        5 10408 1 1 121 GLU HB2  H   5.425  -6.049 -24.760 1.00 . A A . 118 GLU HB2  1 1 
        5 10409 1 1 121 GLU HB3  H   6.154  -5.712 -23.192 1.00 . A A . 118 GLU HB3  1 1 
        5 10410 1 1 121 GLU HG2  H   5.392  -7.869 -22.309 1.00 . A A . 118 GLU HG2  1 1 
        5 10411 1 1 121 GLU HG3  H   4.490  -8.200 -23.778 1.00 . A A . 118 GLU HG3  1 1 
        5 10412 1 1 121 GLU N    N   3.851  -5.752 -21.770 1.00 . A A . 118 GLU N    1 1 
        5 10413 1 1 121 GLU O    O   2.702  -5.654 -25.237 1.00 . A A . 118 GLU O    1 1 
        5 10414 1 1 121 GLU OE1  O   7.704  -8.352 -23.345 1.00 . A A . 118 GLU OE1  1 1 
        5 10415 1 1 121 GLU OE2  O   6.574  -8.827 -25.160 1.00 . A A . 118 GLU OE2  1 1 
        5 10416 1 1 122 ASP C    C  -0.563  -6.595 -23.953 1.00 . A A . 119 ASP C    1 1 
        5 10417 1 1 122 ASP CA   C   0.728  -7.403 -24.219 1.00 . A A . 119 ASP CA   1 1 
        5 10418 1 1 122 ASP CB   C   0.552  -8.867 -23.785 1.00 . A A . 119 ASP CB   1 1 
        5 10419 1 1 122 ASP CG   C  -0.544  -9.594 -24.583 1.00 . A A . 119 ASP CG   1 1 
        5 10420 1 1 122 ASP H    H   2.006  -7.106 -22.539 1.00 . A A . 119 ASP H    1 1 
        5 10421 1 1 122 ASP HA   H   0.909  -7.393 -25.295 1.00 . A A . 119 ASP HA   1 1 
        5 10422 1 1 122 ASP HB2  H   1.495  -9.397 -23.929 1.00 . A A . 119 ASP HB2  1 1 
        5 10423 1 1 122 ASP HB3  H   0.314  -8.898 -22.720 1.00 . A A . 119 ASP HB3  1 1 
        5 10424 1 1 122 ASP N    N   1.908  -6.861 -23.518 1.00 . A A . 119 ASP N    1 1 
        5 10425 1 1 122 ASP O    O  -1.535  -6.698 -24.706 1.00 . A A . 119 ASP O    1 1 
        5 10426 1 1 122 ASP OD1  O  -0.360  -9.803 -25.807 1.00 . A A . 119 ASP OD1  1 1 
        5 10427 1 1 122 ASP OD2  O  -1.572  -9.986 -23.980 1.00 . A A . 119 ASP OD2  1 1 
        5 10428 1 1 123 GLY C    C  -2.613  -5.828 -21.425 1.00 . A A . 120 GLY C    1 1 
        5 10429 1 1 123 GLY CA   C  -1.727  -5.031 -22.389 1.00 . A A . 120 GLY CA   1 1 
        5 10430 1 1 123 GLY H    H   0.277  -5.765 -22.334 1.00 . A A . 120 GLY H    1 1 
        5 10431 1 1 123 GLY HA2  H  -1.351  -4.170 -21.835 1.00 . A A . 120 GLY HA2  1 1 
        5 10432 1 1 123 GLY HA3  H  -2.345  -4.668 -23.209 1.00 . A A . 120 GLY HA3  1 1 
        5 10433 1 1 123 GLY N    N  -0.573  -5.787 -22.886 1.00 . A A . 120 GLY N    1 1 
        5 10434 1 1 123 GLY O    O  -3.836  -5.720 -21.495 1.00 . A A . 120 GLY O    1 1 
        5 10435 1 1 124 ALA C    C  -1.958  -6.477 -18.006 1.00 . A A . 121 ALA C    1 1 
        5 10436 1 1 124 ALA CA   C  -2.654  -7.063 -19.252 1.00 . A A . 121 ALA CA   1 1 
        5 10437 1 1 124 ALA CB   C  -2.608  -8.599 -19.252 1.00 . A A . 121 ALA CB   1 1 
        5 10438 1 1 124 ALA H    H  -0.999  -6.635 -20.525 1.00 . A A . 121 ALA H    1 1 
        5 10439 1 1 124 ALA HA   H  -3.702  -6.755 -19.236 1.00 . A A . 121 ALA HA   1 1 
        5 10440 1 1 124 ALA HB1  H  -1.585  -8.949 -19.129 1.00 . A A . 121 ALA HB1  1 1 
        5 10441 1 1 124 ALA HB2  H  -3.203  -8.992 -18.426 1.00 . A A . 121 ALA HB2  1 1 
        5 10442 1 1 124 ALA HB3  H  -3.014  -8.985 -20.189 1.00 . A A . 121 ALA HB3  1 1 
        5 10443 1 1 124 ALA N    N  -2.011  -6.558 -20.478 1.00 . A A . 121 ALA N    1 1 
        5 10444 1 1 124 ALA O    O  -0.784  -6.118 -18.078 1.00 . A A . 121 ALA O    1 1 
        5 10445 1 1 125 VAL C    C  -1.292  -6.981 -14.920 1.00 . A A . 122 VAL C    1 1 
        5 10446 1 1 125 VAL CA   C  -2.087  -5.863 -15.602 1.00 . A A . 122 VAL CA   1 1 
        5 10447 1 1 125 VAL CB   C  -3.163  -5.299 -14.636 1.00 . A A . 122 VAL CB   1 1 
        5 10448 1 1 125 VAL CG1  C  -2.545  -4.764 -13.330 1.00 . A A . 122 VAL CG1  1 1 
        5 10449 1 1 125 VAL CG2  C  -3.952  -4.153 -15.290 1.00 . A A . 122 VAL CG2  1 1 
        5 10450 1 1 125 VAL H    H  -3.594  -6.769 -16.861 1.00 . A A . 122 VAL H    1 1 
        5 10451 1 1 125 VAL HA   H  -1.409  -5.046 -15.845 1.00 . A A . 122 VAL HA   1 1 
        5 10452 1 1 125 VAL HB   H  -3.866  -6.094 -14.388 1.00 . A A . 122 VAL HB   1 1 
        5 10453 1 1 125 VAL HG11 H  -2.058  -5.568 -12.777 1.00 . A A . 122 VAL HG11 1 1 
        5 10454 1 1 125 VAL HG12 H  -1.814  -3.986 -13.550 1.00 . A A . 122 VAL HG12 1 1 
        5 10455 1 1 125 VAL HG13 H  -3.326  -4.345 -12.694 1.00 . A A . 122 VAL HG13 1 1 
        5 10456 1 1 125 VAL HG21 H  -4.463  -4.503 -16.186 1.00 . A A . 122 VAL HG21 1 1 
        5 10457 1 1 125 VAL HG22 H  -4.704  -3.778 -14.594 1.00 . A A . 122 VAL HG22 1 1 
        5 10458 1 1 125 VAL HG23 H  -3.279  -3.337 -15.552 1.00 . A A . 122 VAL HG23 1 1 
        5 10459 1 1 125 VAL N    N  -2.659  -6.373 -16.872 1.00 . A A . 122 VAL N    1 1 
        5 10460 1 1 125 VAL O    O  -1.824  -8.067 -14.693 1.00 . A A . 122 VAL O    1 1 
        5 10461 1 1 126 ILE C    C   1.546  -7.209 -12.653 1.00 . A A . 123 ILE C    1 1 
        5 10462 1 1 126 ILE CA   C   0.888  -7.698 -13.953 1.00 . A A . 123 ILE CA   1 1 
        5 10463 1 1 126 ILE CB   C   1.940  -8.224 -14.960 1.00 . A A . 123 ILE CB   1 1 
        5 10464 1 1 126 ILE CD1  C   2.847  -5.871 -15.723 1.00 . A A . 123 ILE CD1  1 1 
        5 10465 1 1 126 ILE CG1  C   3.144  -7.288 -15.226 1.00 . A A . 123 ILE CG1  1 1 
        5 10466 1 1 126 ILE CG2  C   1.292  -8.689 -16.279 1.00 . A A . 123 ILE CG2  1 1 
        5 10467 1 1 126 ILE H    H   0.327  -5.791 -14.843 1.00 . A A . 123 ILE H    1 1 
        5 10468 1 1 126 ILE HA   H   0.299  -8.565 -13.647 1.00 . A A . 123 ILE HA   1 1 
        5 10469 1 1 126 ILE HB   H   2.361  -9.128 -14.517 1.00 . A A . 123 ILE HB   1 1 
        5 10470 1 1 126 ILE HD11 H   1.991  -5.881 -16.389 1.00 . A A . 123 ILE HD11 1 1 
        5 10471 1 1 126 ILE HD12 H   2.656  -5.212 -14.880 1.00 . A A . 123 ILE HD12 1 1 
        5 10472 1 1 126 ILE HD13 H   3.715  -5.491 -16.266 1.00 . A A . 123 ILE HD13 1 1 
        5 10473 1 1 126 ILE HG12 H   3.746  -7.217 -14.322 1.00 . A A . 123 ILE HG12 1 1 
        5 10474 1 1 126 ILE HG13 H   3.769  -7.758 -15.974 1.00 . A A . 123 ILE HG13 1 1 
        5 10475 1 1 126 ILE HG21 H   2.035  -9.201 -16.891 1.00 . A A . 123 ILE HG21 1 1 
        5 10476 1 1 126 ILE HG22 H   0.480  -9.386 -16.068 1.00 . A A . 123 ILE HG22 1 1 
        5 10477 1 1 126 ILE HG23 H   0.894  -7.847 -16.843 1.00 . A A . 123 ILE HG23 1 1 
        5 10478 1 1 126 ILE N    N  -0.024  -6.709 -14.584 1.00 . A A . 123 ILE N    1 1 
        5 10479 1 1 126 ILE O    O   1.889  -8.021 -11.796 1.00 . A A . 123 ILE O    1 1 
        5 10480 1 1 127 MET C    C   1.250  -4.063 -10.827 1.00 . A A . 124 MET C    1 1 
        5 10481 1 1 127 MET CA   C   2.137  -5.250 -11.229 1.00 . A A . 124 MET CA   1 1 
        5 10482 1 1 127 MET CB   C   3.598  -4.791 -11.388 1.00 . A A . 124 MET CB   1 1 
        5 10483 1 1 127 MET CE   C   6.075  -5.211 -13.648 1.00 . A A . 124 MET CE   1 1 
        5 10484 1 1 127 MET CG   C   4.585  -5.962 -11.432 1.00 . A A . 124 MET CG   1 1 
        5 10485 1 1 127 MET H    H   1.442  -5.297 -13.253 1.00 . A A . 124 MET H    1 1 
        5 10486 1 1 127 MET HA   H   2.095  -5.965 -10.407 1.00 . A A . 124 MET HA   1 1 
        5 10487 1 1 127 MET HB2  H   3.692  -4.210 -12.302 1.00 . A A . 124 MET HB2  1 1 
        5 10488 1 1 127 MET HB3  H   3.878  -4.150 -10.551 1.00 . A A . 124 MET HB3  1 1 
        5 10489 1 1 127 MET HE1  H   5.778  -6.141 -14.130 1.00 . A A . 124 MET HE1  1 1 
        5 10490 1 1 127 MET HE2  H   5.319  -4.447 -13.835 1.00 . A A . 124 MET HE2  1 1 
        5 10491 1 1 127 MET HE3  H   7.022  -4.881 -14.076 1.00 . A A . 124 MET HE3  1 1 
        5 10492 1 1 127 MET HG2  H   4.599  -6.433 -10.448 1.00 . A A . 124 MET HG2  1 1 
        5 10493 1 1 127 MET HG3  H   4.247  -6.713 -12.146 1.00 . A A . 124 MET HG3  1 1 
        5 10494 1 1 127 MET N    N   1.676  -5.894 -12.472 1.00 . A A . 124 MET N    1 1 
        5 10495 1 1 127 MET O    O   0.598  -3.436 -11.660 1.00 . A A . 124 MET O    1 1 
        5 10496 1 1 127 MET SD   S   6.278  -5.480 -11.868 1.00 . A A . 124 MET SD   1 1 
        5 10497 1 1 128 PHE C    C   1.795  -1.647  -8.358 1.00 . A A . 125 PHE C    1 1 
        5 10498 1 1 128 PHE CA   C   0.689  -2.507  -8.970 1.00 . A A . 125 PHE CA   1 1 
        5 10499 1 1 128 PHE CB   C  -0.324  -2.917  -7.890 1.00 . A A . 125 PHE CB   1 1 
        5 10500 1 1 128 PHE CD1  C  -2.473  -2.889  -9.217 1.00 . A A . 125 PHE CD1  1 1 
        5 10501 1 1 128 PHE CD2  C  -1.829  -4.952  -8.093 1.00 . A A . 125 PHE CD2  1 1 
        5 10502 1 1 128 PHE CE1  C  -3.638  -3.513  -9.696 1.00 . A A . 125 PHE CE1  1 1 
        5 10503 1 1 128 PHE CE2  C  -2.999  -5.573  -8.569 1.00 . A A . 125 PHE CE2  1 1 
        5 10504 1 1 128 PHE CG   C  -1.565  -3.608  -8.418 1.00 . A A . 125 PHE CG   1 1 
        5 10505 1 1 128 PHE CZ   C  -3.895  -4.857  -9.380 1.00 . A A . 125 PHE CZ   1 1 
        5 10506 1 1 128 PHE H    H   1.835  -4.295  -8.913 1.00 . A A . 125 PHE H    1 1 
        5 10507 1 1 128 PHE HA   H   0.178  -1.912  -9.730 1.00 . A A . 125 PHE HA   1 1 
        5 10508 1 1 128 PHE HB2  H   0.169  -3.563  -7.162 1.00 . A A . 125 PHE HB2  1 1 
        5 10509 1 1 128 PHE HB3  H  -0.646  -2.028  -7.355 1.00 . A A . 125 PHE HB3  1 1 
        5 10510 1 1 128 PHE HD1  H  -2.278  -1.853  -9.452 1.00 . A A . 125 PHE HD1  1 1 
        5 10511 1 1 128 PHE HD2  H  -1.142  -5.507  -7.470 1.00 . A A . 125 PHE HD2  1 1 
        5 10512 1 1 128 PHE HE1  H  -4.342  -2.961 -10.303 1.00 . A A . 125 PHE HE1  1 1 
        5 10513 1 1 128 PHE HE2  H  -3.210  -6.601  -8.310 1.00 . A A . 125 PHE HE2  1 1 
        5 10514 1 1 128 PHE HZ   H  -4.788  -5.336  -9.756 1.00 . A A . 125 PHE HZ   1 1 
        5 10515 1 1 128 PHE N    N   1.279  -3.720  -9.541 1.00 . A A . 125 PHE N    1 1 
        5 10516 1 1 128 PHE O    O   2.652  -2.167  -7.651 1.00 . A A . 125 PHE O    1 1 
        5 10517 1 1 129 ILE C    C   1.566   1.256  -6.785 1.00 . A A . 126 ILE C    1 1 
        5 10518 1 1 129 ILE CA   C   2.538   0.636  -7.783 1.00 . A A . 126 ILE CA   1 1 
        5 10519 1 1 129 ILE CB   C   3.190   1.729  -8.665 1.00 . A A . 126 ILE CB   1 1 
        5 10520 1 1 129 ILE CD1  C   4.395   2.158 -10.899 1.00 . A A . 126 ILE CD1  1 1 
        5 10521 1 1 129 ILE CG1  C   4.042   1.139  -9.809 1.00 . A A . 126 ILE CG1  1 1 
        5 10522 1 1 129 ILE CG2  C   4.053   2.658  -7.788 1.00 . A A . 126 ILE CG2  1 1 
        5 10523 1 1 129 ILE H    H   1.021   0.037  -9.174 1.00 . A A . 126 ILE H    1 1 
        5 10524 1 1 129 ILE HA   H   3.329   0.126  -7.235 1.00 . A A . 126 ILE HA   1 1 
        5 10525 1 1 129 ILE HB   H   2.395   2.321  -9.115 1.00 . A A . 126 ILE HB   1 1 
        5 10526 1 1 129 ILE HD11 H   5.036   2.944 -10.499 1.00 . A A . 126 ILE HD11 1 1 
        5 10527 1 1 129 ILE HD12 H   4.930   1.653 -11.704 1.00 . A A . 126 ILE HD12 1 1 
        5 10528 1 1 129 ILE HD13 H   3.483   2.600 -11.304 1.00 . A A . 126 ILE HD13 1 1 
        5 10529 1 1 129 ILE HG12 H   4.960   0.717  -9.409 1.00 . A A . 126 ILE HG12 1 1 
        5 10530 1 1 129 ILE HG13 H   3.495   0.333 -10.286 1.00 . A A . 126 ILE HG13 1 1 
        5 10531 1 1 129 ILE HG21 H   3.458   3.094  -6.987 1.00 . A A . 126 ILE HG21 1 1 
        5 10532 1 1 129 ILE HG22 H   4.880   2.101  -7.346 1.00 . A A . 126 ILE HG22 1 1 
        5 10533 1 1 129 ILE HG23 H   4.455   3.480  -8.381 1.00 . A A . 126 ILE HG23 1 1 
        5 10534 1 1 129 ILE N    N   1.756  -0.332  -8.574 1.00 . A A . 126 ILE N    1 1 
        5 10535 1 1 129 ILE O    O   0.567   1.828  -7.218 1.00 . A A . 126 ILE O    1 1 
        5 10536 1 1 130 LEU C    C   1.935   2.983  -3.924 1.00 . A A . 127 LEU C    1 1 
        5 10537 1 1 130 LEU CA   C   1.070   1.826  -4.433 1.00 . A A . 127 LEU CA   1 1 
        5 10538 1 1 130 LEU CB   C   0.701   0.849  -3.296 1.00 . A A . 127 LEU CB   1 1 
        5 10539 1 1 130 LEU CD1  C  -0.498  -0.973  -4.633 1.00 . A A . 127 LEU CD1  1 1 
        5 10540 1 1 130 LEU CD2  C  -1.132  -0.569  -2.264 1.00 . A A . 127 LEU CD2  1 1 
        5 10541 1 1 130 LEU CG   C  -0.628   0.103  -3.545 1.00 . A A . 127 LEU CG   1 1 
        5 10542 1 1 130 LEU H    H   2.707   0.708  -5.213 1.00 . A A . 127 LEU H    1 1 
        5 10543 1 1 130 LEU HA   H   0.143   2.237  -4.848 1.00 . A A . 127 LEU HA   1 1 
        5 10544 1 1 130 LEU HB2  H   1.508   0.131  -3.139 1.00 . A A . 127 LEU HB2  1 1 
        5 10545 1 1 130 LEU HB3  H   0.602   1.427  -2.373 1.00 . A A . 127 LEU HB3  1 1 
        5 10546 1 1 130 LEU HD11 H   0.274  -1.694  -4.361 1.00 . A A . 127 LEU HD11 1 1 
        5 10547 1 1 130 LEU HD12 H  -0.239  -0.514  -5.583 1.00 . A A . 127 LEU HD12 1 1 
        5 10548 1 1 130 LEU HD13 H  -1.446  -1.496  -4.752 1.00 . A A . 127 LEU HD13 1 1 
        5 10549 1 1 130 LEU HD21 H  -0.460  -1.375  -1.986 1.00 . A A . 127 LEU HD21 1 1 
        5 10550 1 1 130 LEU HD22 H  -2.128  -0.983  -2.432 1.00 . A A . 127 LEU HD22 1 1 
        5 10551 1 1 130 LEU HD23 H  -1.187   0.156  -1.453 1.00 . A A . 127 LEU HD23 1 1 
        5 10552 1 1 130 LEU HG   H  -1.380   0.830  -3.853 1.00 . A A . 127 LEU HG   1 1 
        5 10553 1 1 130 LEU N    N   1.829   1.142  -5.484 1.00 . A A . 127 LEU N    1 1 
        5 10554 1 1 130 LEU O    O   3.124   2.796  -3.673 1.00 . A A . 127 LEU O    1 1 
        5 10555 1 1 131 ASN C    C   1.409   6.061  -2.209 1.00 . A A . 128 ASN C    1 1 
        5 10556 1 1 131 ASN CA   C   2.065   5.407  -3.432 1.00 . A A . 128 ASN CA   1 1 
        5 10557 1 1 131 ASN CB   C   2.074   6.407  -4.604 1.00 . A A . 128 ASN CB   1 1 
        5 10558 1 1 131 ASN CG   C   2.331   5.810  -5.988 1.00 . A A . 128 ASN CG   1 1 
        5 10559 1 1 131 ASN H    H   0.377   4.262  -4.031 1.00 . A A . 128 ASN H    1 1 
        5 10560 1 1 131 ASN HA   H   3.096   5.168  -3.190 1.00 . A A . 128 ASN HA   1 1 
        5 10561 1 1 131 ASN HB2  H   1.120   6.932  -4.639 1.00 . A A . 128 ASN HB2  1 1 
        5 10562 1 1 131 ASN HB3  H   2.860   7.134  -4.390 1.00 . A A . 128 ASN HB3  1 1 
        5 10563 1 1 131 ASN HD21 H   0.444   5.063  -6.139 1.00 . A A . 128 ASN HD21 1 1 
        5 10564 1 1 131 ASN HD22 H   1.491   4.798  -7.512 1.00 . A A . 128 ASN HD22 1 1 
        5 10565 1 1 131 ASN N    N   1.355   4.174  -3.786 1.00 . A A . 128 ASN N    1 1 
        5 10566 1 1 131 ASN ND2  N   1.338   5.188  -6.601 1.00 . A A . 128 ASN ND2  1 1 
        5 10567 1 1 131 ASN O    O   0.183   6.179  -2.175 1.00 . A A . 128 ASN O    1 1 
        5 10568 1 1 131 ASN OD1  O   3.414   5.927  -6.545 1.00 . A A . 128 ASN OD1  1 1 
        5 10569 1 1 132 PHE C    C   2.018   8.555   0.097 1.00 . A A . 129 PHE C    1 1 
        5 10570 1 1 132 PHE CA   C   1.743   7.043   0.048 1.00 . A A . 129 PHE CA   1 1 
        5 10571 1 1 132 PHE CB   C   2.446   6.319   1.215 1.00 . A A . 129 PHE CB   1 1 
        5 10572 1 1 132 PHE CD1  C   1.249   4.107   0.672 1.00 . A A . 129 PHE CD1  1 1 
        5 10573 1 1 132 PHE CD2  C   3.217   4.082   2.097 1.00 . A A . 129 PHE CD2  1 1 
        5 10574 1 1 132 PHE CE1  C   1.142   2.709   0.796 1.00 . A A . 129 PHE CE1  1 1 
        5 10575 1 1 132 PHE CE2  C   3.104   2.686   2.226 1.00 . A A . 129 PHE CE2  1 1 
        5 10576 1 1 132 PHE CG   C   2.292   4.804   1.318 1.00 . A A . 129 PHE CG   1 1 
        5 10577 1 1 132 PHE CZ   C   2.069   1.998   1.574 1.00 . A A . 129 PHE CZ   1 1 
        5 10578 1 1 132 PHE H    H   3.205   6.383  -1.334 1.00 . A A . 129 PHE H    1 1 
        5 10579 1 1 132 PHE HA   H   0.669   6.889   0.158 1.00 . A A . 129 PHE HA   1 1 
        5 10580 1 1 132 PHE HB2  H   3.514   6.533   1.163 1.00 . A A . 129 PHE HB2  1 1 
        5 10581 1 1 132 PHE HB3  H   2.087   6.751   2.148 1.00 . A A . 129 PHE HB3  1 1 
        5 10582 1 1 132 PHE HD1  H   0.522   4.639   0.080 1.00 . A A . 129 PHE HD1  1 1 
        5 10583 1 1 132 PHE HD2  H   4.015   4.601   2.607 1.00 . A A . 129 PHE HD2  1 1 
        5 10584 1 1 132 PHE HE1  H   0.342   2.177   0.302 1.00 . A A . 129 PHE HE1  1 1 
        5 10585 1 1 132 PHE HE2  H   3.812   2.141   2.831 1.00 . A A . 129 PHE HE2  1 1 
        5 10586 1 1 132 PHE HZ   H   1.983   0.924   1.673 1.00 . A A . 129 PHE HZ   1 1 
        5 10587 1 1 132 PHE N    N   2.205   6.473  -1.217 1.00 . A A . 129 PHE N    1 1 
        5 10588 1 1 132 PHE O    O   3.154   8.995  -0.085 1.00 . A A . 129 PHE O    1 1 
        5 10589 1 1 133 GLU C    C   0.470  11.002   2.095 1.00 . A A . 130 GLU C    1 1 
        5 10590 1 1 133 GLU CA   C   1.100  10.781   0.713 1.00 . A A . 130 GLU CA   1 1 
        5 10591 1 1 133 GLU CB   C   0.321  11.609  -0.340 1.00 . A A . 130 GLU CB   1 1 
        5 10592 1 1 133 GLU CD   C   2.120  11.893  -2.181 1.00 . A A . 130 GLU CD   1 1 
        5 10593 1 1 133 GLU CG   C   1.183  12.570  -1.164 1.00 . A A . 130 GLU CG   1 1 
        5 10594 1 1 133 GLU H    H   0.075   8.933   0.513 1.00 . A A . 130 GLU H    1 1 
        5 10595 1 1 133 GLU HA   H   2.152  11.091   0.741 1.00 . A A . 130 GLU HA   1 1 
        5 10596 1 1 133 GLU HB2  H  -0.255  10.956  -0.999 1.00 . A A . 130 GLU HB2  1 1 
        5 10597 1 1 133 GLU HB3  H  -0.417  12.230   0.177 1.00 . A A . 130 GLU HB3  1 1 
        5 10598 1 1 133 GLU HG2  H   0.517  13.234  -1.716 1.00 . A A . 130 GLU HG2  1 1 
        5 10599 1 1 133 GLU HG3  H   1.767  13.193  -0.485 1.00 . A A . 130 GLU HG3  1 1 
        5 10600 1 1 133 GLU N    N   0.995   9.351   0.407 1.00 . A A . 130 GLU N    1 1 
        5 10601 1 1 133 GLU O    O  -0.646  10.544   2.327 1.00 . A A . 130 GLU O    1 1 
        5 10602 1 1 133 GLU OE1  O   1.712  10.918  -2.860 1.00 . A A . 130 GLU OE1  1 1 
        5 10603 1 1 133 GLU OE2  O   3.253  12.406  -2.361 1.00 . A A . 130 GLU OE2  1 1 
        5 10604 1 1 134 VAL C    C  -0.435  13.262   4.064 1.00 . A A . 131 VAL C    1 1 
        5 10605 1 1 134 VAL CA   C   0.510  12.083   4.300 1.00 . A A . 131 VAL CA   1 1 
        5 10606 1 1 134 VAL CB   C   1.546  12.361   5.414 1.00 . A A . 131 VAL CB   1 1 
        5 10607 1 1 134 VAL CG1  C   0.891  12.898   6.699 1.00 . A A . 131 VAL CG1  1 1 
        5 10608 1 1 134 VAL CG2  C   2.266  11.047   5.747 1.00 . A A . 131 VAL CG2  1 1 
        5 10609 1 1 134 VAL H    H   2.025  12.115   2.758 1.00 . A A . 131 VAL H    1 1 
        5 10610 1 1 134 VAL HA   H  -0.083  11.235   4.641 1.00 . A A . 131 VAL HA   1 1 
        5 10611 1 1 134 VAL HB   H   2.278  13.085   5.055 1.00 . A A . 131 VAL HB   1 1 
        5 10612 1 1 134 VAL HG11 H   1.639  12.980   7.490 1.00 . A A . 131 VAL HG11 1 1 
        5 10613 1 1 134 VAL HG12 H   0.470  13.889   6.527 1.00 . A A . 131 VAL HG12 1 1 
        5 10614 1 1 134 VAL HG13 H   0.100  12.224   7.025 1.00 . A A . 131 VAL HG13 1 1 
        5 10615 1 1 134 VAL HG21 H   1.552  10.324   6.137 1.00 . A A . 131 VAL HG21 1 1 
        5 10616 1 1 134 VAL HG22 H   2.711  10.630   4.849 1.00 . A A . 131 VAL HG22 1 1 
        5 10617 1 1 134 VAL HG23 H   3.048  11.221   6.487 1.00 . A A . 131 VAL HG23 1 1 
        5 10618 1 1 134 VAL N    N   1.128  11.718   3.008 1.00 . A A . 131 VAL N    1 1 
        5 10619 1 1 134 VAL O    O   0.002  14.363   3.732 1.00 . A A . 131 VAL O    1 1 
        5 10620 1 1 135 VAL C    C  -3.179  14.833   5.130 1.00 . A A . 132 VAL C    1 1 
        5 10621 1 1 135 VAL CA   C  -2.818  13.957   3.920 1.00 . A A . 132 VAL CA   1 1 
        5 10622 1 1 135 VAL CB   C  -4.056  13.236   3.333 1.00 . A A . 132 VAL CB   1 1 
        5 10623 1 1 135 VAL CG1  C  -4.872  12.447   4.354 1.00 . A A . 132 VAL CG1  1 1 
        5 10624 1 1 135 VAL CG2  C  -4.956  14.198   2.544 1.00 . A A . 132 VAL CG2  1 1 
        5 10625 1 1 135 VAL H    H  -1.969  12.058   4.544 1.00 . A A . 132 VAL H    1 1 
        5 10626 1 1 135 VAL HA   H  -2.445  14.617   3.139 1.00 . A A . 132 VAL HA   1 1 
        5 10627 1 1 135 VAL HB   H  -3.694  12.479   2.645 1.00 . A A . 132 VAL HB   1 1 
        5 10628 1 1 135 VAL HG11 H  -5.146  13.054   5.215 1.00 . A A . 132 VAL HG11 1 1 
        5 10629 1 1 135 VAL HG12 H  -5.781  12.072   3.894 1.00 . A A . 132 VAL HG12 1 1 
        5 10630 1 1 135 VAL HG13 H  -4.278  11.591   4.662 1.00 . A A . 132 VAL HG13 1 1 
        5 10631 1 1 135 VAL HG21 H  -5.442  14.906   3.217 1.00 . A A . 132 VAL HG21 1 1 
        5 10632 1 1 135 VAL HG22 H  -4.363  14.745   1.811 1.00 . A A . 132 VAL HG22 1 1 
        5 10633 1 1 135 VAL HG23 H  -5.721  13.632   2.013 1.00 . A A . 132 VAL HG23 1 1 
        5 10634 1 1 135 VAL N    N  -1.734  13.000   4.215 1.00 . A A . 132 VAL N    1 1 
        5 10635 1 1 135 VAL O    O  -3.667  15.948   4.954 1.00 . A A . 132 VAL O    1 1 
        5 10636 1 1 136 MET C    C  -2.341  14.462   8.754 1.00 . A A . 133 MET C    1 1 
        5 10637 1 1 136 MET CA   C  -3.177  15.056   7.609 1.00 . A A . 133 MET CA   1 1 
        5 10638 1 1 136 MET CB   C  -4.696  15.043   7.889 1.00 . A A . 133 MET CB   1 1 
        5 10639 1 1 136 MET CE   C  -5.172  17.355  11.355 1.00 . A A . 133 MET CE   1 1 
        5 10640 1 1 136 MET CG   C  -5.079  15.518   9.293 1.00 . A A . 133 MET CG   1 1 
        5 10641 1 1 136 MET H    H  -2.499  13.425   6.417 1.00 . A A . 133 MET H    1 1 
        5 10642 1 1 136 MET HA   H  -2.881  16.095   7.485 1.00 . A A . 133 MET HA   1 1 
        5 10643 1 1 136 MET HB2  H  -5.196  15.685   7.162 1.00 . A A . 133 MET HB2  1 1 
        5 10644 1 1 136 MET HB3  H  -5.091  14.041   7.752 1.00 . A A . 133 MET HB3  1 1 
        5 10645 1 1 136 MET HE1  H  -5.004  18.368  11.723 1.00 . A A . 133 MET HE1  1 1 
        5 10646 1 1 136 MET HE2  H  -6.240  17.135  11.404 1.00 . A A . 133 MET HE2  1 1 
        5 10647 1 1 136 MET HE3  H  -4.621  16.658  11.987 1.00 . A A . 133 MET HE3  1 1 
        5 10648 1 1 136 MET HG2  H  -6.164  15.434   9.389 1.00 . A A . 133 MET HG2  1 1 
        5 10649 1 1 136 MET HG3  H  -4.641  14.841  10.029 1.00 . A A . 133 MET HG3  1 1 
        5 10650 1 1 136 MET N    N  -2.904  14.351   6.350 1.00 . A A . 133 MET N    1 1 
        5 10651 1 1 136 MET O    O  -2.478  13.284   9.077 1.00 . A A . 133 MET O    1 1 
        5 10652 1 1 136 MET SD   S  -4.589  17.227   9.648 1.00 . A A . 133 MET SD   1 1 
        5 10653 1 1 137 GLU C    C  -1.492  15.046  11.823 1.00 . A A . 134 GLU C    1 1 
        5 10654 1 1 137 GLU CA   C  -0.676  14.858  10.532 1.00 . A A . 134 GLU CA   1 1 
        5 10655 1 1 137 GLU CB   C   0.641  15.651  10.555 1.00 . A A . 134 GLU CB   1 1 
        5 10656 1 1 137 GLU CD   C   2.910  15.950  11.618 1.00 . A A . 134 GLU CD   1 1 
        5 10657 1 1 137 GLU CG   C   1.596  15.157  11.647 1.00 . A A . 134 GLU CG   1 1 
        5 10658 1 1 137 GLU H    H  -1.427  16.234   9.086 1.00 . A A . 134 GLU H    1 1 
        5 10659 1 1 137 GLU HA   H  -0.419  13.803  10.426 1.00 . A A . 134 GLU HA   1 1 
        5 10660 1 1 137 GLU HB2  H   1.134  15.535   9.588 1.00 . A A . 134 GLU HB2  1 1 
        5 10661 1 1 137 GLU HB3  H   0.432  16.710  10.708 1.00 . A A . 134 GLU HB3  1 1 
        5 10662 1 1 137 GLU HG2  H   1.125  15.270  12.625 1.00 . A A . 134 GLU HG2  1 1 
        5 10663 1 1 137 GLU HG3  H   1.802  14.096  11.491 1.00 . A A . 134 GLU HG3  1 1 
        5 10664 1 1 137 GLU N    N  -1.478  15.268   9.374 1.00 . A A . 134 GLU N    1 1 
        5 10665 1 1 137 GLU O    O  -1.853  16.172  12.186 1.00 . A A . 134 GLU O    1 1 
        5 10666 1 1 137 GLU OE1  O   3.857  15.539  10.905 1.00 . A A . 134 GLU OE1  1 1 
        5 10667 1 1 137 GLU OE2  O   3.011  16.992  12.309 1.00 . A A . 134 GLU OE2  1 1 
        5 10668 1 1 138 LYS C    C  -1.873  14.128  15.020 1.00 . A A . 135 LYS C    1 1 
        5 10669 1 1 138 LYS CA   C  -2.646  13.887  13.711 1.00 . A A . 135 LYS CA   1 1 
        5 10670 1 1 138 LYS CB   C  -3.412  12.552  13.742 1.00 . A A . 135 LYS CB   1 1 
        5 10671 1 1 138 LYS CD   C  -5.619  13.396  12.645 1.00 . A A . 135 LYS CD   1 1 
        5 10672 1 1 138 LYS CE   C  -6.439  13.293  13.941 1.00 . A A . 135 LYS CE   1 1 
        5 10673 1 1 138 LYS CG   C  -4.439  12.403  12.600 1.00 . A A . 135 LYS CG   1 1 
        5 10674 1 1 138 LYS H    H  -1.438  13.054  12.161 1.00 . A A . 135 LYS H    1 1 
        5 10675 1 1 138 LYS HA   H  -3.367  14.700  13.660 1.00 . A A . 135 LYS HA   1 1 
        5 10676 1 1 138 LYS HB2  H  -2.697  11.731  13.674 1.00 . A A . 135 LYS HB2  1 1 
        5 10677 1 1 138 LYS HB3  H  -3.915  12.448  14.704 1.00 . A A . 135 LYS HB3  1 1 
        5 10678 1 1 138 LYS HD2  H  -5.243  14.412  12.530 1.00 . A A . 135 LYS HD2  1 1 
        5 10679 1 1 138 LYS HD3  H  -6.274  13.190  11.797 1.00 . A A . 135 LYS HD3  1 1 
        5 10680 1 1 138 LYS HE2  H  -6.785  12.262  14.056 1.00 . A A . 135 LYS HE2  1 1 
        5 10681 1 1 138 LYS HE3  H  -5.790  13.526  14.791 1.00 . A A . 135 LYS HE3  1 1 
        5 10682 1 1 138 LYS HG2  H  -3.929  12.521  11.644 1.00 . A A . 135 LYS HG2  1 1 
        5 10683 1 1 138 LYS HG3  H  -4.833  11.386  12.617 1.00 . A A . 135 LYS HG3  1 1 
        5 10684 1 1 138 LYS HZ1  H  -7.319  15.188  13.861 1.00 . A A . 135 LYS HZ1  1 1 
        5 10685 1 1 138 LYS HZ2  H  -8.144  14.138  14.791 1.00 . A A . 135 LYS HZ2  1 1 
        5 10686 1 1 138 LYS HZ3  H  -8.240  14.024  13.169 1.00 . A A . 135 LYS HZ3  1 1 
        5 10687 1 1 138 LYS N    N  -1.799  13.934  12.504 1.00 . A A . 135 LYS N    1 1 
        5 10688 1 1 138 LYS NZ   N  -7.608  14.220  13.935 1.00 . A A . 135 LYS NZ   1 1 
        5 10689 1 1 138 LYS O    O  -2.477  14.710  15.953 1.00 . A A . 135 LYS O    1 1 
        5 10690 1 1 138 LYS OXT  O  -0.683  13.750  15.131 1.00 . A A . 135 LYS OXT  1 1 
        6 10691 1 1   4 MET C    C  13.151 -35.416  -0.001 1.00 . A A .   1 MET C    1 1 
        6 10692 1 1   4 MET CA   C  13.579 -36.826   0.450 1.00 . A A .   1 MET CA   1 1 
        6 10693 1 1   4 MET CB   C  15.011 -37.126  -0.064 1.00 . A A .   1 MET CB   1 1 
        6 10694 1 1   4 MET CE   C  17.370 -36.865   2.385 1.00 . A A .   1 MET CE   1 1 
        6 10695 1 1   4 MET CG   C  15.695 -38.298   0.657 1.00 . A A .   1 MET CG   1 1 
        6 10696 1 1   4 MET H    H  12.527 -37.877  -1.005 1.00 . A A .   1 MET H    1 1 
        6 10697 1 1   4 MET HA   H  13.611 -36.837   1.542 1.00 . A A .   1 MET HA   1 1 
        6 10698 1 1   4 MET HB2  H  14.979 -37.341  -1.134 1.00 . A A .   1 MET HB2  1 1 
        6 10699 1 1   4 MET HB3  H  15.633 -36.240   0.072 1.00 . A A .   1 MET HB3  1 1 
        6 10700 1 1   4 MET HE1  H  17.713 -36.664   3.400 1.00 . A A .   1 MET HE1  1 1 
        6 10701 1 1   4 MET HE2  H  18.199 -37.272   1.804 1.00 . A A .   1 MET HE2  1 1 
        6 10702 1 1   4 MET HE3  H  17.038 -35.931   1.933 1.00 . A A .   1 MET HE3  1 1 
        6 10703 1 1   4 MET HG2  H  15.090 -39.197   0.532 1.00 . A A .   1 MET HG2  1 1 
        6 10704 1 1   4 MET HG3  H  16.652 -38.487   0.169 1.00 . A A .   1 MET HG3  1 1 
        6 10705 1 1   4 MET N    N  12.587 -37.851   0.003 1.00 . A A .   1 MET N    1 1 
        6 10706 1 1   4 MET O    O  12.907 -35.226  -1.198 1.00 . A A .   1 MET O    1 1 
        6 10707 1 1   4 MET SD   S  16.005 -38.062   2.433 1.00 . A A .   1 MET SD   1 1 
        6 10708 1 1   5 PRO C    C  13.914 -32.258   0.041 1.00 . A A .   2 PRO C    1 1 
        6 10709 1 1   5 PRO CA   C  12.707 -33.042   0.591 1.00 . A A .   2 PRO CA   1 1 
        6 10710 1 1   5 PRO CB   C  12.209 -32.445   1.911 1.00 . A A .   2 PRO CB   1 1 
        6 10711 1 1   5 PRO CD   C  13.228 -34.563   2.365 1.00 . A A .   2 PRO CD   1 1 
        6 10712 1 1   5 PRO CG   C  13.071 -33.157   2.951 1.00 . A A .   2 PRO CG   1 1 
        6 10713 1 1   5 PRO HA   H  11.897 -33.014  -0.141 1.00 . A A .   2 PRO HA   1 1 
        6 10714 1 1   5 PRO HB2  H  12.331 -31.362   1.959 1.00 . A A .   2 PRO HB2  1 1 
        6 10715 1 1   5 PRO HB3  H  11.161 -32.713   2.062 1.00 . A A .   2 PRO HB3  1 1 
        6 10716 1 1   5 PRO HD2  H  14.213 -34.958   2.620 1.00 . A A .   2 PRO HD2  1 1 
        6 10717 1 1   5 PRO HD3  H  12.444 -35.205   2.771 1.00 . A A .   2 PRO HD3  1 1 
        6 10718 1 1   5 PRO HG2  H  14.048 -32.673   3.014 1.00 . A A .   2 PRO HG2  1 1 
        6 10719 1 1   5 PRO HG3  H  12.591 -33.178   3.929 1.00 . A A .   2 PRO HG3  1 1 
        6 10720 1 1   5 PRO N    N  13.058 -34.427   0.917 1.00 . A A .   2 PRO N    1 1 
        6 10721 1 1   5 PRO O    O  15.060 -32.693   0.166 1.00 . A A .   2 PRO O    1 1 
        6 10722 1 1   6 VAL C    C  14.061 -28.704  -1.129 1.00 . A A .   3 VAL C    1 1 
        6 10723 1 1   6 VAL CA   C  14.673 -30.105  -0.978 1.00 . A A .   3 VAL CA   1 1 
        6 10724 1 1   6 VAL CB   C  15.399 -30.567  -2.273 1.00 . A A .   3 VAL CB   1 1 
        6 10725 1 1   6 VAL CG1  C  14.471 -30.759  -3.487 1.00 . A A .   3 VAL CG1  1 1 
        6 10726 1 1   6 VAL CG2  C  16.537 -29.604  -2.654 1.00 . A A .   3 VAL CG2  1 1 
        6 10727 1 1   6 VAL H    H  12.679 -30.789  -0.605 1.00 . A A .   3 VAL H    1 1 
        6 10728 1 1   6 VAL HA   H  15.426 -30.047  -0.189 1.00 . A A .   3 VAL HA   1 1 
        6 10729 1 1   6 VAL HB   H  15.864 -31.533  -2.073 1.00 . A A .   3 VAL HB   1 1 
        6 10730 1 1   6 VAL HG11 H  14.045 -29.807  -3.803 1.00 . A A .   3 VAL HG11 1 1 
        6 10731 1 1   6 VAL HG12 H  15.038 -31.177  -4.319 1.00 . A A .   3 VAL HG12 1 1 
        6 10732 1 1   6 VAL HG13 H  13.664 -31.450  -3.241 1.00 . A A .   3 VAL HG13 1 1 
        6 10733 1 1   6 VAL HG21 H  17.112 -30.022  -3.481 1.00 . A A .   3 VAL HG21 1 1 
        6 10734 1 1   6 VAL HG22 H  16.137 -28.638  -2.962 1.00 . A A .   3 VAL HG22 1 1 
        6 10735 1 1   6 VAL HG23 H  17.204 -29.463  -1.803 1.00 . A A .   3 VAL HG23 1 1 
        6 10736 1 1   6 VAL N    N  13.653 -31.072  -0.523 1.00 . A A .   3 VAL N    1 1 
        6 10737 1 1   6 VAL O    O  12.998 -28.551  -1.732 1.00 . A A .   3 VAL O    1 1 
        6 10738 1 1   7 ARG C    C  15.036 -25.635  -1.913 1.00 . A A .   4 ARG C    1 1 
        6 10739 1 1   7 ARG CA   C  14.341 -26.274  -0.702 1.00 . A A .   4 ARG CA   1 1 
        6 10740 1 1   7 ARG CB   C  14.637 -25.535   0.617 1.00 . A A .   4 ARG CB   1 1 
        6 10741 1 1   7 ARG CD   C  12.683 -23.871   0.383 1.00 . A A .   4 ARG CD   1 1 
        6 10742 1 1   7 ARG CG   C  14.184 -24.063   0.656 1.00 . A A .   4 ARG CG   1 1 
        6 10743 1 1   7 ARG CZ   C  12.207 -21.400   0.196 1.00 . A A .   4 ARG CZ   1 1 
        6 10744 1 1   7 ARG H    H  15.591 -27.892  -0.080 1.00 . A A .   4 ARG H    1 1 
        6 10745 1 1   7 ARG HA   H  13.262 -26.232  -0.863 1.00 . A A .   4 ARG HA   1 1 
        6 10746 1 1   7 ARG HB2  H  14.135 -26.065   1.428 1.00 . A A .   4 ARG HB2  1 1 
        6 10747 1 1   7 ARG HB3  H  15.709 -25.572   0.820 1.00 . A A .   4 ARG HB3  1 1 
        6 10748 1 1   7 ARG HD2  H  12.480 -23.991  -0.683 1.00 . A A .   4 ARG HD2  1 1 
        6 10749 1 1   7 ARG HD3  H  12.129 -24.644   0.918 1.00 . A A .   4 ARG HD3  1 1 
        6 10750 1 1   7 ARG HE   H  11.831 -22.540   1.790 1.00 . A A .   4 ARG HE   1 1 
        6 10751 1 1   7 ARG HG2  H  14.408 -23.676   1.652 1.00 . A A .   4 ARG HG2  1 1 
        6 10752 1 1   7 ARG HG3  H  14.756 -23.477  -0.063 1.00 . A A .   4 ARG HG3  1 1 
        6 10753 1 1   7 ARG HH11 H  13.065 -22.051  -1.535 1.00 . A A .   4 ARG HH11 1 1 
        6 10754 1 1   7 ARG HH12 H  12.645 -20.369  -1.489 1.00 . A A .   4 ARG HH12 1 1 
        6 10755 1 1   7 ARG HH21 H  11.349 -20.384   1.723 1.00 . A A .   4 ARG HH21 1 1 
        6 10756 1 1   7 ARG HH22 H  11.703 -19.440   0.309 1.00 . A A .   4 ARG HH22 1 1 
        6 10757 1 1   7 ARG N    N  14.735 -27.684  -0.580 1.00 . A A .   4 ARG N    1 1 
        6 10758 1 1   7 ARG NE   N  12.209 -22.556   0.853 1.00 . A A .   4 ARG NE   1 1 
        6 10759 1 1   7 ARG NH1  N  12.672 -21.266  -1.030 1.00 . A A .   4 ARG NH1  1 1 
        6 10760 1 1   7 ARG NH2  N  11.717 -20.329   0.786 1.00 . A A .   4 ARG NH2  1 1 
        6 10761 1 1   7 ARG O    O  16.222 -25.297  -1.862 1.00 . A A .   4 ARG O    1 1 
        6 10762 1 1   8 ARG C    C  14.531 -23.257  -4.100 1.00 . A A .   5 ARG C    1 1 
        6 10763 1 1   8 ARG CA   C  14.698 -24.784  -4.231 1.00 . A A .   5 ARG CA   1 1 
        6 10764 1 1   8 ARG CB   C  13.907 -25.346  -5.430 1.00 . A A .   5 ARG CB   1 1 
        6 10765 1 1   8 ARG CD   C  13.434 -27.376  -6.880 1.00 . A A .   5 ARG CD   1 1 
        6 10766 1 1   8 ARG CG   C  14.174 -26.847  -5.645 1.00 . A A .   5 ARG CG   1 1 
        6 10767 1 1   8 ARG CZ   C  14.666 -29.431  -7.643 1.00 . A A .   5 ARG CZ   1 1 
        6 10768 1 1   8 ARG H    H  13.320 -25.796  -2.949 1.00 . A A .   5 ARG H    1 1 
        6 10769 1 1   8 ARG HA   H  15.757 -24.985  -4.407 1.00 . A A .   5 ARG HA   1 1 
        6 10770 1 1   8 ARG HB2  H  12.839 -25.188  -5.269 1.00 . A A .   5 ARG HB2  1 1 
        6 10771 1 1   8 ARG HB3  H  14.199 -24.812  -6.336 1.00 . A A .   5 ARG HB3  1 1 
        6 10772 1 1   8 ARG HD2  H  12.366 -27.186  -6.757 1.00 . A A .   5 ARG HD2  1 1 
        6 10773 1 1   8 ARG HD3  H  13.766 -26.839  -7.770 1.00 . A A .   5 ARG HD3  1 1 
        6 10774 1 1   8 ARG HE   H  12.910 -29.422  -6.682 1.00 . A A .   5 ARG HE   1 1 
        6 10775 1 1   8 ARG HG2  H  15.247 -27.005  -5.773 1.00 . A A .   5 ARG HG2  1 1 
        6 10776 1 1   8 ARG HG3  H  13.841 -27.410  -4.773 1.00 . A A .   5 ARG HG3  1 1 
        6 10777 1 1   8 ARG HH11 H  15.687 -27.754  -8.125 1.00 . A A .   5 ARG HH11 1 1 
        6 10778 1 1   8 ARG HH12 H  16.436 -29.245  -8.613 1.00 . A A .   5 ARG HH12 1 1 
        6 10779 1 1   8 ARG HH21 H  13.934 -31.295  -7.341 1.00 . A A .   5 ARG HH21 1 1 
        6 10780 1 1   8 ARG HH22 H  15.457 -31.218  -8.172 1.00 . A A .   5 ARG HH22 1 1 
        6 10781 1 1   8 ARG N    N  14.276 -25.471  -3.000 1.00 . A A .   5 ARG N    1 1 
        6 10782 1 1   8 ARG NE   N  13.640 -28.828  -7.048 1.00 . A A .   5 ARG NE   1 1 
        6 10783 1 1   8 ARG NH1  N  15.673 -28.761  -8.164 1.00 . A A .   5 ARG NH1  1 1 
        6 10784 1 1   8 ARG NH2  N  14.690 -30.744  -7.720 1.00 . A A .   5 ARG NH2  1 1 
        6 10785 1 1   8 ARG O    O  13.898 -22.778  -3.151 1.00 . A A .   5 ARG O    1 1 
        6 10786 1 1   9 GLY C    C  16.280 -20.333  -5.357 1.00 . A A .   6 GLY C    1 1 
        6 10787 1 1   9 GLY CA   C  14.936 -21.043  -5.188 1.00 . A A .   6 GLY CA   1 1 
        6 10788 1 1   9 GLY H    H  15.584 -22.984  -5.789 1.00 . A A .   6 GLY H    1 1 
        6 10789 1 1   9 GLY HA2  H  14.325 -20.828  -6.067 1.00 . A A .   6 GLY HA2  1 1 
        6 10790 1 1   9 GLY HA3  H  14.429 -20.616  -4.322 1.00 . A A .   6 GLY HA3  1 1 
        6 10791 1 1   9 GLY N    N  15.068 -22.504  -5.065 1.00 . A A .   6 GLY N    1 1 
        6 10792 1 1   9 GLY O    O  17.160 -20.447  -4.504 1.00 . A A .   6 GLY O    1 1 
        6 10793 1 1  10 HIS C    C  17.111 -17.505  -7.619 1.00 . A A .   7 HIS C    1 1 
        6 10794 1 1  10 HIS CA   C  17.575 -18.754  -6.821 1.00 . A A .   7 HIS CA   1 1 
        6 10795 1 1  10 HIS CB   C  18.540 -19.615  -7.666 1.00 . A A .   7 HIS CB   1 1 
        6 10796 1 1  10 HIS CD2  C  20.171 -20.658  -5.968 1.00 . A A .   7 HIS CD2  1 1 
        6 10797 1 1  10 HIS CE1  C  19.760 -22.791  -6.291 1.00 . A A .   7 HIS CE1  1 1 
        6 10798 1 1  10 HIS CG   C  19.195 -20.758  -6.925 1.00 . A A .   7 HIS CG   1 1 
        6 10799 1 1  10 HIS H    H  15.607 -19.492  -7.054 1.00 . A A .   7 HIS H    1 1 
        6 10800 1 1  10 HIS HA   H  18.093 -18.405  -5.924 1.00 . A A .   7 HIS HA   1 1 
        6 10801 1 1  10 HIS HB2  H  17.998 -20.013  -8.525 1.00 . A A .   7 HIS HB2  1 1 
        6 10802 1 1  10 HIS HB3  H  19.342 -18.986  -8.058 1.00 . A A .   7 HIS HB3  1 1 
        6 10803 1 1  10 HIS HD1  H  18.305 -22.506  -7.781 1.00 . A A .   7 HIS HD1  1 1 
        6 10804 1 1  10 HIS HD2  H  20.596 -19.734  -5.597 1.00 . A A .   7 HIS HD2  1 1 
        6 10805 1 1  10 HIS HE1  H  19.793 -23.873  -6.230 1.00 . A A .   7 HIS HE1  1 1 
        6 10806 1 1  10 HIS N    N  16.410 -19.569  -6.441 1.00 . A A .   7 HIS N    1 1 
        6 10807 1 1  10 HIS ND1  N  18.955 -22.101  -7.118 1.00 . A A .   7 HIS ND1  1 1 
        6 10808 1 1  10 HIS NE2  N  20.528 -21.954  -5.567 1.00 . A A .   7 HIS NE2  1 1 
        6 10809 1 1  10 HIS O    O  15.934 -17.405  -7.983 1.00 . A A .   7 HIS O    1 1 
        6 10810 1 1  11 VAL C    C  18.968 -14.877  -9.498 1.00 . A A .   8 VAL C    1 1 
        6 10811 1 1  11 VAL CA   C  17.725 -15.362  -8.735 1.00 . A A .   8 VAL CA   1 1 
        6 10812 1 1  11 VAL CB   C  17.086 -14.243  -7.869 1.00 . A A .   8 VAL CB   1 1 
        6 10813 1 1  11 VAL CG1  C  18.061 -13.609  -6.860 1.00 . A A .   8 VAL CG1  1 1 
        6 10814 1 1  11 VAL CG2  C  16.446 -13.143  -8.732 1.00 . A A .   8 VAL CG2  1 1 
        6 10815 1 1  11 VAL H    H  18.976 -16.690  -7.607 1.00 . A A .   8 VAL H    1 1 
        6 10816 1 1  11 VAL HA   H  16.986 -15.653  -9.485 1.00 . A A .   8 VAL HA   1 1 
        6 10817 1 1  11 VAL HB   H  16.277 -14.692  -7.290 1.00 . A A .   8 VAL HB   1 1 
        6 10818 1 1  11 VAL HG11 H  18.849 -13.062  -7.378 1.00 . A A .   8 VAL HG11 1 1 
        6 10819 1 1  11 VAL HG12 H  17.520 -12.913  -6.217 1.00 . A A .   8 VAL HG12 1 1 
        6 10820 1 1  11 VAL HG13 H  18.508 -14.381  -6.234 1.00 . A A .   8 VAL HG13 1 1 
        6 10821 1 1  11 VAL HG21 H  17.209 -12.593  -9.280 1.00 . A A .   8 VAL HG21 1 1 
        6 10822 1 1  11 VAL HG22 H  15.745 -13.588  -9.439 1.00 . A A .   8 VAL HG22 1 1 
        6 10823 1 1  11 VAL HG23 H  15.901 -12.446  -8.095 1.00 . A A .   8 VAL HG23 1 1 
        6 10824 1 1  11 VAL N    N  18.019 -16.567  -7.928 1.00 . A A .   8 VAL N    1 1 
        6 10825 1 1  11 VAL O    O  20.086 -14.934  -8.983 1.00 . A A .   8 VAL O    1 1 
        6 10826 1 1  12 ALA C    C  20.317 -12.482 -11.144 1.00 . A A .   9 ALA C    1 1 
        6 10827 1 1  12 ALA CA   C  19.820 -13.877 -11.608 1.00 . A A .   9 ALA CA   1 1 
        6 10828 1 1  12 ALA CB   C  19.257 -13.833 -13.038 1.00 . A A .   9 ALA CB   1 1 
        6 10829 1 1  12 ALA H    H  17.822 -14.413 -11.096 1.00 . A A .   9 ALA H    1 1 
        6 10830 1 1  12 ALA HA   H  20.664 -14.570 -11.588 1.00 . A A .   9 ALA HA   1 1 
        6 10831 1 1  12 ALA HB1  H  20.013 -13.469 -13.734 1.00 . A A .   9 ALA HB1  1 1 
        6 10832 1 1  12 ALA HB2  H  18.952 -14.834 -13.349 1.00 . A A .   9 ALA HB2  1 1 
        6 10833 1 1  12 ALA HB3  H  18.395 -13.166 -13.083 1.00 . A A .   9 ALA HB3  1 1 
        6 10834 1 1  12 ALA N    N  18.768 -14.415 -10.738 1.00 . A A .   9 ALA N    1 1 
        6 10835 1 1  12 ALA O    O  19.545 -11.744 -10.516 1.00 . A A .   9 ALA O    1 1 
        6 10836 1 1  13 PRO C    C  21.347  -9.678 -11.922 1.00 . A A .  10 PRO C    1 1 
        6 10837 1 1  13 PRO CA   C  22.101 -10.765 -11.146 1.00 . A A .  10 PRO CA   1 1 
        6 10838 1 1  13 PRO CB   C  23.591 -10.814 -11.504 1.00 . A A .  10 PRO CB   1 1 
        6 10839 1 1  13 PRO CD   C  22.578 -12.877 -12.165 1.00 . A A .  10 PRO CD   1 1 
        6 10840 1 1  13 PRO CG   C  23.668 -11.891 -12.582 1.00 . A A .  10 PRO CG   1 1 
        6 10841 1 1  13 PRO HA   H  22.011 -10.564 -10.078 1.00 . A A .  10 PRO HA   1 1 
        6 10842 1 1  13 PRO HB2  H  23.962  -9.853 -11.863 1.00 . A A .  10 PRO HB2  1 1 
        6 10843 1 1  13 PRO HB3  H  24.161 -11.136 -10.631 1.00 . A A .  10 PRO HB3  1 1 
        6 10844 1 1  13 PRO HD2  H  22.172 -13.373 -13.047 1.00 . A A .  10 PRO HD2  1 1 
        6 10845 1 1  13 PRO HD3  H  22.996 -13.617 -11.480 1.00 . A A .  10 PRO HD3  1 1 
        6 10846 1 1  13 PRO HG2  H  23.421 -11.461 -13.554 1.00 . A A .  10 PRO HG2  1 1 
        6 10847 1 1  13 PRO HG3  H  24.651 -12.365 -12.614 1.00 . A A .  10 PRO HG3  1 1 
        6 10848 1 1  13 PRO N    N  21.569 -12.088 -11.466 1.00 . A A .  10 PRO N    1 1 
        6 10849 1 1  13 PRO O    O  21.198  -9.748 -13.143 1.00 . A A .  10 PRO O    1 1 
        6 10850 1 1  14 GLN C    C  21.196  -6.459 -12.269 1.00 . A A .  11 GLN C    1 1 
        6 10851 1 1  14 GLN CA   C  20.185  -7.492 -11.728 1.00 . A A .  11 GLN CA   1 1 
        6 10852 1 1  14 GLN CB   C  19.298  -6.857 -10.633 1.00 . A A .  11 GLN CB   1 1 
        6 10853 1 1  14 GLN CD   C  18.827  -8.697  -8.843 1.00 . A A .  11 GLN CD   1 1 
        6 10854 1 1  14 GLN CG   C  18.278  -7.812  -9.975 1.00 . A A .  11 GLN CG   1 1 
        6 10855 1 1  14 GLN H    H  21.006  -8.695 -10.186 1.00 . A A .  11 GLN H    1 1 
        6 10856 1 1  14 GLN HA   H  19.545  -7.798 -12.559 1.00 . A A .  11 GLN HA   1 1 
        6 10857 1 1  14 GLN HB2  H  19.928  -6.410  -9.862 1.00 . A A .  11 GLN HB2  1 1 
        6 10858 1 1  14 GLN HB3  H  18.733  -6.045 -11.092 1.00 . A A .  11 GLN HB3  1 1 
        6 10859 1 1  14 GLN HE21 H  17.028  -9.572  -8.518 1.00 . A A .  11 GLN HE21 1 1 
        6 10860 1 1  14 GLN HE22 H  18.356 -10.105  -7.497 1.00 . A A .  11 GLN HE22 1 1 
        6 10861 1 1  14 GLN HG2  H  17.477  -7.205  -9.550 1.00 . A A .  11 GLN HG2  1 1 
        6 10862 1 1  14 GLN HG3  H  17.829  -8.446 -10.742 1.00 . A A .  11 GLN HG3  1 1 
        6 10863 1 1  14 GLN N    N  20.873  -8.666 -11.192 1.00 . A A .  11 GLN N    1 1 
        6 10864 1 1  14 GLN NE2  N  17.995  -9.518  -8.234 1.00 . A A .  11 GLN NE2  1 1 
        6 10865 1 1  14 GLN O    O  22.402  -6.553 -12.019 1.00 . A A .  11 GLN O    1 1 
        6 10866 1 1  14 GLN OE1  O  19.996  -8.665  -8.470 1.00 . A A .  11 GLN OE1  1 1 
        6 10867 1 1  15 ASN C    C  21.860  -3.411 -12.120 1.00 . A A .  12 ASN C    1 1 
        6 10868 1 1  15 ASN CA   C  21.540  -4.284 -13.350 1.00 . A A .  12 ASN CA   1 1 
        6 10869 1 1  15 ASN CB   C  20.886  -3.501 -14.504 1.00 . A A .  12 ASN CB   1 1 
        6 10870 1 1  15 ASN CG   C  19.420  -3.117 -14.290 1.00 . A A .  12 ASN CG   1 1 
        6 10871 1 1  15 ASN H    H  19.717  -5.325 -13.103 1.00 . A A .  12 ASN H    1 1 
        6 10872 1 1  15 ASN HA   H  22.489  -4.666 -13.733 1.00 . A A .  12 ASN HA   1 1 
        6 10873 1 1  15 ASN HB2  H  21.465  -2.597 -14.691 1.00 . A A .  12 ASN HB2  1 1 
        6 10874 1 1  15 ASN HB3  H  20.946  -4.116 -15.404 1.00 . A A .  12 ASN HB3  1 1 
        6 10875 1 1  15 ASN HD21 H  19.777  -2.053 -12.589 1.00 . A A .  12 ASN HD21 1 1 
        6 10876 1 1  15 ASN HD22 H  18.132  -2.078 -13.155 1.00 . A A .  12 ASN HD22 1 1 
        6 10877 1 1  15 ASN N    N  20.712  -5.428 -12.975 1.00 . A A .  12 ASN N    1 1 
        6 10878 1 1  15 ASN ND2  N  19.099  -2.326 -13.282 1.00 . A A .  12 ASN ND2  1 1 
        6 10879 1 1  15 ASN O    O  21.048  -3.284 -11.201 1.00 . A A .  12 ASN O    1 1 
        6 10880 1 1  15 ASN OD1  O  18.542  -3.537 -15.033 1.00 . A A .  12 ASN OD1  1 1 
        6 10881 1 1  16 THR C    C  23.917  -0.558 -11.432 1.00 . A A .  13 THR C    1 1 
        6 10882 1 1  16 THR CA   C  23.602  -1.994 -11.017 1.00 . A A .  13 THR CA   1 1 
        6 10883 1 1  16 THR CB   C  24.858  -2.685 -10.464 1.00 . A A .  13 THR CB   1 1 
        6 10884 1 1  16 THR CG2  C  24.515  -4.025  -9.801 1.00 . A A .  13 THR CG2  1 1 
        6 10885 1 1  16 THR H    H  23.639  -2.973 -12.922 1.00 . A A .  13 THR H    1 1 
        6 10886 1 1  16 THR HA   H  22.878  -1.925 -10.202 1.00 . A A .  13 THR HA   1 1 
        6 10887 1 1  16 THR HB   H  25.324  -2.035  -9.720 1.00 . A A .  13 THR HB   1 1 
        6 10888 1 1  16 THR HG1  H  26.593  -3.281 -11.154 1.00 . A A .  13 THR HG1  1 1 
        6 10889 1 1  16 THR HG21 H  25.407  -4.445  -9.336 1.00 . A A .  13 THR HG21 1 1 
        6 10890 1 1  16 THR HG22 H  24.133  -4.738 -10.534 1.00 . A A .  13 THR HG22 1 1 
        6 10891 1 1  16 THR HG23 H  23.760  -3.874  -9.029 1.00 . A A .  13 THR HG23 1 1 
        6 10892 1 1  16 THR N    N  23.039  -2.785 -12.132 1.00 . A A .  13 THR N    1 1 
        6 10893 1 1  16 THR O    O  23.600   0.374 -10.692 1.00 . A A .  13 THR O    1 1 
        6 10894 1 1  16 THR OG1  O  25.762  -2.928 -11.525 1.00 . A A .  13 THR OG1  1 1 
        6 10895 1 1  17 PHE C    C  23.381   1.642 -13.597 1.00 . A A .  14 PHE C    1 1 
        6 10896 1 1  17 PHE CA   C  24.698   0.960 -13.223 1.00 . A A .  14 PHE CA   1 1 
        6 10897 1 1  17 PHE CB   C  25.605   0.806 -14.450 1.00 . A A .  14 PHE CB   1 1 
        6 10898 1 1  17 PHE CD1  C  27.328   2.665 -14.494 1.00 . A A .  14 PHE CD1  1 1 
        6 10899 1 1  17 PHE CD2  C  25.396   2.833 -15.968 1.00 . A A .  14 PHE CD2  1 1 
        6 10900 1 1  17 PHE CE1  C  27.803   3.898 -14.978 1.00 . A A .  14 PHE CE1  1 1 
        6 10901 1 1  17 PHE CE2  C  25.872   4.065 -16.450 1.00 . A A .  14 PHE CE2  1 1 
        6 10902 1 1  17 PHE CG   C  26.124   2.126 -14.989 1.00 . A A .  14 PHE CG   1 1 
        6 10903 1 1  17 PHE CZ   C  27.075   4.598 -15.957 1.00 . A A .  14 PHE CZ   1 1 
        6 10904 1 1  17 PHE H    H  24.786  -1.173 -13.144 1.00 . A A .  14 PHE H    1 1 
        6 10905 1 1  17 PHE HA   H  25.209   1.587 -12.489 1.00 . A A .  14 PHE HA   1 1 
        6 10906 1 1  17 PHE HB2  H  26.443   0.178 -14.165 1.00 . A A .  14 PHE HB2  1 1 
        6 10907 1 1  17 PHE HB3  H  25.080   0.276 -15.247 1.00 . A A .  14 PHE HB3  1 1 
        6 10908 1 1  17 PHE HD1  H  27.889   2.132 -13.739 1.00 . A A .  14 PHE HD1  1 1 
        6 10909 1 1  17 PHE HD2  H  24.465   2.436 -16.349 1.00 . A A .  14 PHE HD2  1 1 
        6 10910 1 1  17 PHE HE1  H  28.729   4.306 -14.595 1.00 . A A .  14 PHE HE1  1 1 
        6 10911 1 1  17 PHE HE2  H  25.310   4.605 -17.201 1.00 . A A .  14 PHE HE2  1 1 
        6 10912 1 1  17 PHE HZ   H  27.441   5.546 -16.327 1.00 . A A .  14 PHE HZ   1 1 
        6 10913 1 1  17 PHE N    N  24.460  -0.362 -12.637 1.00 . A A .  14 PHE N    1 1 
        6 10914 1 1  17 PHE O    O  23.083   2.732 -13.113 1.00 . A A .  14 PHE O    1 1 
        6 10915 1 1  18 LEU C    C  20.325   1.734 -13.697 1.00 . A A .  15 LEU C    1 1 
        6 10916 1 1  18 LEU CA   C  21.261   1.460 -14.876 1.00 . A A .  15 LEU CA   1 1 
        6 10917 1 1  18 LEU CB   C  20.663   0.434 -15.861 1.00 . A A .  15 LEU CB   1 1 
        6 10918 1 1  18 LEU CD1  C  19.218   2.086 -17.173 1.00 . A A .  15 LEU CD1  1 1 
        6 10919 1 1  18 LEU CD2  C  18.681  -0.356 -17.199 1.00 . A A .  15 LEU CD2  1 1 
        6 10920 1 1  18 LEU CG   C  19.246   0.792 -16.351 1.00 . A A .  15 LEU CG   1 1 
        6 10921 1 1  18 LEU H    H  22.876   0.060 -14.741 1.00 . A A .  15 LEU H    1 1 
        6 10922 1 1  18 LEU HA   H  21.412   2.405 -15.401 1.00 . A A .  15 LEU HA   1 1 
        6 10923 1 1  18 LEU HB2  H  21.326   0.336 -16.724 1.00 . A A .  15 LEU HB2  1 1 
        6 10924 1 1  18 LEU HB3  H  20.612  -0.534 -15.363 1.00 . A A .  15 LEU HB3  1 1 
        6 10925 1 1  18 LEU HD11 H  19.524   2.929 -16.559 1.00 . A A .  15 LEU HD11 1 1 
        6 10926 1 1  18 LEU HD12 H  18.203   2.274 -17.527 1.00 . A A .  15 LEU HD12 1 1 
        6 10927 1 1  18 LEU HD13 H  19.886   2.002 -18.030 1.00 . A A .  15 LEU HD13 1 1 
        6 10928 1 1  18 LEU HD21 H  18.658  -1.272 -16.610 1.00 . A A .  15 LEU HD21 1 1 
        6 10929 1 1  18 LEU HD22 H  19.304  -0.513 -18.081 1.00 . A A .  15 LEU HD22 1 1 
        6 10930 1 1  18 LEU HD23 H  17.665  -0.118 -17.513 1.00 . A A .  15 LEU HD23 1 1 
        6 10931 1 1  18 LEU HG   H  18.608   0.919 -15.477 1.00 . A A .  15 LEU HG   1 1 
        6 10932 1 1  18 LEU N    N  22.564   0.966 -14.417 1.00 . A A .  15 LEU N    1 1 
        6 10933 1 1  18 LEU O    O  19.593   2.716 -13.706 1.00 . A A .  15 LEU O    1 1 
        6 10934 1 1  19 ASP C    C  19.889   2.468 -10.733 1.00 . A A .  16 ASP C    1 1 
        6 10935 1 1  19 ASP CA   C  19.633   1.111 -11.407 1.00 . A A .  16 ASP CA   1 1 
        6 10936 1 1  19 ASP CB   C  20.002  -0.018 -10.450 1.00 . A A .  16 ASP CB   1 1 
        6 10937 1 1  19 ASP CG   C  19.005  -0.139  -9.286 1.00 . A A .  16 ASP CG   1 1 
        6 10938 1 1  19 ASP H    H  21.044   0.137 -12.711 1.00 . A A .  16 ASP H    1 1 
        6 10939 1 1  19 ASP HA   H  18.570   1.038 -11.640 1.00 . A A .  16 ASP HA   1 1 
        6 10940 1 1  19 ASP HB2  H  20.019  -0.936 -11.028 1.00 . A A .  16 ASP HB2  1 1 
        6 10941 1 1  19 ASP HB3  H  21.008   0.146 -10.063 1.00 . A A .  16 ASP HB3  1 1 
        6 10942 1 1  19 ASP N    N  20.408   0.922 -12.644 1.00 . A A .  16 ASP N    1 1 
        6 10943 1 1  19 ASP O    O  18.978   3.061 -10.150 1.00 . A A .  16 ASP O    1 1 
        6 10944 1 1  19 ASP OD1  O  17.868  -0.613  -9.523 1.00 . A A .  16 ASP OD1  1 1 
        6 10945 1 1  19 ASP OD2  O  19.369   0.220  -8.140 1.00 . A A .  16 ASP OD2  1 1 
        6 10946 1 1  20 THR C    C  20.987   5.409 -11.289 1.00 . A A .  17 THR C    1 1 
        6 10947 1 1  20 THR CA   C  21.517   4.309 -10.374 1.00 . A A .  17 THR CA   1 1 
        6 10948 1 1  20 THR CB   C  23.042   4.394 -10.206 1.00 . A A .  17 THR CB   1 1 
        6 10949 1 1  20 THR CG2  C  23.477   5.725  -9.585 1.00 . A A .  17 THR CG2  1 1 
        6 10950 1 1  20 THR H    H  21.759   2.471 -11.467 1.00 . A A .  17 THR H    1 1 
        6 10951 1 1  20 THR HA   H  21.068   4.465  -9.394 1.00 . A A .  17 THR HA   1 1 
        6 10952 1 1  20 THR HB   H  23.536   4.280 -11.173 1.00 . A A .  17 THR HB   1 1 
        6 10953 1 1  20 THR HG1  H  23.394   2.511  -9.770 1.00 . A A .  17 THR HG1  1 1 
        6 10954 1 1  20 THR HG21 H  22.929   5.903  -8.660 1.00 . A A .  17 THR HG21 1 1 
        6 10955 1 1  20 THR HG22 H  23.288   6.542 -10.279 1.00 . A A .  17 THR HG22 1 1 
        6 10956 1 1  20 THR HG23 H  24.546   5.698  -9.373 1.00 . A A .  17 THR HG23 1 1 
        6 10957 1 1  20 THR N    N  21.116   2.985 -10.875 1.00 . A A .  17 THR N    1 1 
        6 10958 1 1  20 THR O    O  20.600   6.468 -10.804 1.00 . A A .  17 THR O    1 1 
        6 10959 1 1  20 THR OG1  O  23.473   3.374  -9.325 1.00 . A A .  17 THR OG1  1 1 
        6 10960 1 1  21 ILE C    C  18.759   6.181 -13.312 1.00 . A A .  18 ILE C    1 1 
        6 10961 1 1  21 ILE CA   C  20.269   6.083 -13.559 1.00 . A A .  18 ILE CA   1 1 
        6 10962 1 1  21 ILE CB   C  20.574   5.670 -15.020 1.00 . A A .  18 ILE CB   1 1 
        6 10963 1 1  21 ILE CD1  C  23.059   6.455 -14.926 1.00 . A A .  18 ILE CD1  1 1 
        6 10964 1 1  21 ILE CG1  C  22.062   5.341 -15.272 1.00 . A A .  18 ILE CG1  1 1 
        6 10965 1 1  21 ILE CG2  C  20.090   6.753 -16.002 1.00 . A A .  18 ILE CG2  1 1 
        6 10966 1 1  21 ILE H    H  21.175   4.228 -12.916 1.00 . A A .  18 ILE H    1 1 
        6 10967 1 1  21 ILE HA   H  20.673   7.081 -13.393 1.00 . A A .  18 ILE HA   1 1 
        6 10968 1 1  21 ILE HB   H  20.008   4.766 -15.243 1.00 . A A .  18 ILE HB   1 1 
        6 10969 1 1  21 ILE HD11 H  22.864   7.342 -15.529 1.00 . A A .  18 ILE HD11 1 1 
        6 10970 1 1  21 ILE HD12 H  22.991   6.712 -13.868 1.00 . A A .  18 ILE HD12 1 1 
        6 10971 1 1  21 ILE HD13 H  24.069   6.102 -15.134 1.00 . A A .  18 ILE HD13 1 1 
        6 10972 1 1  21 ILE HG12 H  22.328   4.458 -14.699 1.00 . A A .  18 ILE HG12 1 1 
        6 10973 1 1  21 ILE HG13 H  22.188   5.069 -16.318 1.00 . A A .  18 ILE HG13 1 1 
        6 10974 1 1  21 ILE HG21 H  20.359   6.476 -17.023 1.00 . A A .  18 ILE HG21 1 1 
        6 10975 1 1  21 ILE HG22 H  19.006   6.850 -15.954 1.00 . A A .  18 ILE HG22 1 1 
        6 10976 1 1  21 ILE HG23 H  20.541   7.717 -15.764 1.00 . A A .  18 ILE HG23 1 1 
        6 10977 1 1  21 ILE N    N  20.888   5.149 -12.596 1.00 . A A .  18 ILE N    1 1 
        6 10978 1 1  21 ILE O    O  18.204   7.277 -13.289 1.00 . A A .  18 ILE O    1 1 
        6 10979 1 1  22 ILE C    C  16.415   5.824 -11.416 1.00 . A A .  19 ILE C    1 1 
        6 10980 1 1  22 ILE CA   C  16.681   4.981 -12.674 1.00 . A A .  19 ILE CA   1 1 
        6 10981 1 1  22 ILE CB   C  16.254   3.496 -12.539 1.00 . A A .  19 ILE CB   1 1 
        6 10982 1 1  22 ILE CD1  C  16.173   1.291 -13.895 1.00 . A A .  19 ILE CD1  1 1 
        6 10983 1 1  22 ILE CG1  C  16.226   2.824 -13.935 1.00 . A A .  19 ILE CG1  1 1 
        6 10984 1 1  22 ILE CG2  C  14.877   3.364 -11.862 1.00 . A A .  19 ILE CG2  1 1 
        6 10985 1 1  22 ILE H    H  18.629   4.181 -13.124 1.00 . A A .  19 ILE H    1 1 
        6 10986 1 1  22 ILE HA   H  16.082   5.437 -13.465 1.00 . A A .  19 ILE HA   1 1 
        6 10987 1 1  22 ILE HB   H  16.983   2.978 -11.916 1.00 . A A .  19 ILE HB   1 1 
        6 10988 1 1  22 ILE HD11 H  17.035   0.901 -13.353 1.00 . A A .  19 ILE HD11 1 1 
        6 10989 1 1  22 ILE HD12 H  15.255   0.946 -13.419 1.00 . A A .  19 ILE HD12 1 1 
        6 10990 1 1  22 ILE HD13 H  16.197   0.905 -14.914 1.00 . A A .  19 ILE HD13 1 1 
        6 10991 1 1  22 ILE HG12 H  15.368   3.193 -14.498 1.00 . A A .  19 ILE HG12 1 1 
        6 10992 1 1  22 ILE HG13 H  17.120   3.096 -14.496 1.00 . A A .  19 ILE HG13 1 1 
        6 10993 1 1  22 ILE HG21 H  14.125   3.919 -12.423 1.00 . A A .  19 ILE HG21 1 1 
        6 10994 1 1  22 ILE HG22 H  14.577   2.318 -11.799 1.00 . A A .  19 ILE HG22 1 1 
        6 10995 1 1  22 ILE HG23 H  14.923   3.745 -10.843 1.00 . A A .  19 ILE HG23 1 1 
        6 10996 1 1  22 ILE N    N  18.102   5.049 -13.049 1.00 . A A .  19 ILE N    1 1 
        6 10997 1 1  22 ILE O    O  15.502   6.649 -11.433 1.00 . A A .  19 ILE O    1 1 
        6 10998 1 1  23 ARG C    C  17.105   8.012  -9.333 1.00 . A A .  20 ARG C    1 1 
        6 10999 1 1  23 ARG CA   C  17.069   6.489  -9.122 1.00 . A A .  20 ARG CA   1 1 
        6 11000 1 1  23 ARG CB   C  18.145   6.093  -8.100 1.00 . A A .  20 ARG CB   1 1 
        6 11001 1 1  23 ARG CD   C  18.886   4.428  -6.360 1.00 . A A .  20 ARG CD   1 1 
        6 11002 1 1  23 ARG CG   C  17.787   4.798  -7.362 1.00 . A A .  20 ARG CG   1 1 
        6 11003 1 1  23 ARG CZ   C  17.727   3.434  -4.383 1.00 . A A .  20 ARG CZ   1 1 
        6 11004 1 1  23 ARG H    H  17.996   5.044 -10.417 1.00 . A A .  20 ARG H    1 1 
        6 11005 1 1  23 ARG HA   H  16.089   6.248  -8.707 1.00 . A A .  20 ARG HA   1 1 
        6 11006 1 1  23 ARG HB2  H  19.105   5.989  -8.604 1.00 . A A .  20 ARG HB2  1 1 
        6 11007 1 1  23 ARG HB3  H  18.238   6.887  -7.357 1.00 . A A .  20 ARG HB3  1 1 
        6 11008 1 1  23 ARG HD2  H  19.782   4.133  -6.909 1.00 . A A .  20 ARG HD2  1 1 
        6 11009 1 1  23 ARG HD3  H  19.137   5.300  -5.753 1.00 . A A .  20 ARG HD3  1 1 
        6 11010 1 1  23 ARG HE   H  18.786   2.397  -5.739 1.00 . A A .  20 ARG HE   1 1 
        6 11011 1 1  23 ARG HG2  H  16.847   4.949  -6.829 1.00 . A A .  20 ARG HG2  1 1 
        6 11012 1 1  23 ARG HG3  H  17.658   3.983  -8.073 1.00 . A A .  20 ARG HG3  1 1 
        6 11013 1 1  23 ARG HH11 H  17.370   5.440  -4.483 1.00 . A A .  20 ARG HH11 1 1 
        6 11014 1 1  23 ARG HH12 H  16.679   4.579  -3.115 1.00 . A A .  20 ARG HH12 1 1 
        6 11015 1 1  23 ARG HH21 H  17.819   1.474  -3.873 1.00 . A A .  20 ARG HH21 1 1 
        6 11016 1 1  23 ARG HH22 H  16.907   2.520  -2.798 1.00 . A A .  20 ARG HH22 1 1 
        6 11017 1 1  23 ARG N    N  17.237   5.711 -10.364 1.00 . A A .  20 ARG N    1 1 
        6 11018 1 1  23 ARG NE   N  18.466   3.321  -5.481 1.00 . A A .  20 ARG NE   1 1 
        6 11019 1 1  23 ARG NH1  N  17.229   4.576  -3.971 1.00 . A A .  20 ARG NH1  1 1 
        6 11020 1 1  23 ARG NH2  N  17.459   2.385  -3.638 1.00 . A A .  20 ARG NH2  1 1 
        6 11021 1 1  23 ARG O    O  16.419   8.745  -8.619 1.00 . A A .  20 ARG O    1 1 
        6 11022 1 1  24 LYS C    C  16.653  10.455 -11.333 1.00 . A A .  21 LYS C    1 1 
        6 11023 1 1  24 LYS CA   C  17.942   9.934 -10.663 1.00 . A A .  21 LYS CA   1 1 
        6 11024 1 1  24 LYS CB   C  19.158  10.146 -11.578 1.00 . A A .  21 LYS CB   1 1 
        6 11025 1 1  24 LYS CD   C  21.702   9.840 -11.756 1.00 . A A .  21 LYS CD   1 1 
        6 11026 1 1  24 LYS CE   C  21.922  11.146 -12.537 1.00 . A A .  21 LYS CE   1 1 
        6 11027 1 1  24 LYS CG   C  20.484   9.926 -10.827 1.00 . A A .  21 LYS CG   1 1 
        6 11028 1 1  24 LYS H    H  18.419   7.856 -10.863 1.00 . A A .  21 LYS H    1 1 
        6 11029 1 1  24 LYS HA   H  18.082  10.522  -9.754 1.00 . A A .  21 LYS HA   1 1 
        6 11030 1 1  24 LYS HB2  H  19.078   9.462 -12.421 1.00 . A A .  21 LYS HB2  1 1 
        6 11031 1 1  24 LYS HB3  H  19.144  11.164 -11.969 1.00 . A A .  21 LYS HB3  1 1 
        6 11032 1 1  24 LYS HD2  H  22.581   9.630 -11.143 1.00 . A A .  21 LYS HD2  1 1 
        6 11033 1 1  24 LYS HD3  H  21.564   9.008 -12.449 1.00 . A A .  21 LYS HD3  1 1 
        6 11034 1 1  24 LYS HE2  H  21.066  11.315 -13.199 1.00 . A A .  21 LYS HE2  1 1 
        6 11035 1 1  24 LYS HE3  H  21.958  11.974 -11.824 1.00 . A A .  21 LYS HE3  1 1 
        6 11036 1 1  24 LYS HG2  H  20.628  10.741 -10.117 1.00 . A A .  21 LYS HG2  1 1 
        6 11037 1 1  24 LYS HG3  H  20.432   8.999 -10.259 1.00 . A A .  21 LYS HG3  1 1 
        6 11038 1 1  24 LYS HZ1  H  23.165  10.371 -14.021 1.00 . A A .  21 LYS HZ1  1 1 
        6 11039 1 1  24 LYS HZ2  H  23.987  10.982 -12.743 1.00 . A A .  21 LYS HZ2  1 1 
        6 11040 1 1  24 LYS HZ3  H  23.309  11.986 -13.834 1.00 . A A .  21 LYS HZ3  1 1 
        6 11041 1 1  24 LYS N    N  17.866   8.505 -10.316 1.00 . A A .  21 LYS N    1 1 
        6 11042 1 1  24 LYS NZ   N  23.178  11.115 -13.336 1.00 . A A .  21 LYS NZ   1 1 
        6 11043 1 1  24 LYS O    O  16.298  11.623 -11.153 1.00 . A A .  21 LYS O    1 1 
        6 11044 1 1  25 PHE C    C  13.446   9.572 -11.729 1.00 . A A .  22 PHE C    1 1 
        6 11045 1 1  25 PHE CA   C  14.630   9.892 -12.664 1.00 . A A .  22 PHE CA   1 1 
        6 11046 1 1  25 PHE CB   C  14.497   9.143 -14.000 1.00 . A A .  22 PHE CB   1 1 
        6 11047 1 1  25 PHE CD1  C  14.839  10.972 -15.718 1.00 . A A .  22 PHE CD1  1 1 
        6 11048 1 1  25 PHE CD2  C  16.475   9.171 -15.603 1.00 . A A .  22 PHE CD2  1 1 
        6 11049 1 1  25 PHE CE1  C  15.568  11.571 -16.760 1.00 . A A .  22 PHE CE1  1 1 
        6 11050 1 1  25 PHE CE2  C  17.208   9.772 -16.642 1.00 . A A .  22 PHE CE2  1 1 
        6 11051 1 1  25 PHE CG   C  15.291   9.772 -15.132 1.00 . A A .  22 PHE CG   1 1 
        6 11052 1 1  25 PHE CZ   C  16.756  10.973 -17.221 1.00 . A A .  22 PHE CZ   1 1 
        6 11053 1 1  25 PHE H    H  16.319   8.662 -12.194 1.00 . A A .  22 PHE H    1 1 
        6 11054 1 1  25 PHE HA   H  14.573  10.961 -12.878 1.00 . A A .  22 PHE HA   1 1 
        6 11055 1 1  25 PHE HB2  H  14.792   8.100 -13.868 1.00 . A A .  22 PHE HB2  1 1 
        6 11056 1 1  25 PHE HB3  H  13.447   9.143 -14.299 1.00 . A A .  22 PHE HB3  1 1 
        6 11057 1 1  25 PHE HD1  H  13.927  11.436 -15.366 1.00 . A A .  22 PHE HD1  1 1 
        6 11058 1 1  25 PHE HD2  H  16.822   8.246 -15.169 1.00 . A A .  22 PHE HD2  1 1 
        6 11059 1 1  25 PHE HE1  H  15.218  12.492 -17.207 1.00 . A A .  22 PHE HE1  1 1 
        6 11060 1 1  25 PHE HE2  H  18.120   9.310 -16.999 1.00 . A A .  22 PHE HE2  1 1 
        6 11061 1 1  25 PHE HZ   H  17.319  11.434 -18.022 1.00 . A A .  22 PHE HZ   1 1 
        6 11062 1 1  25 PHE N    N  15.940   9.593 -12.069 1.00 . A A .  22 PHE N    1 1 
        6 11063 1 1  25 PHE O    O  12.392  10.199 -11.859 1.00 . A A .  22 PHE O    1 1 
        6 11064 1 1  26 GLU C    C  12.233   9.398  -8.817 1.00 . A A .  23 GLU C    1 1 
        6 11065 1 1  26 GLU CA   C  12.551   8.272  -9.820 1.00 . A A .  23 GLU CA   1 1 
        6 11066 1 1  26 GLU CB   C  12.918   6.993  -9.042 1.00 . A A .  23 GLU CB   1 1 
        6 11067 1 1  26 GLU CD   C  12.803   4.443  -8.989 1.00 . A A .  23 GLU CD   1 1 
        6 11068 1 1  26 GLU CG   C  12.648   5.715  -9.844 1.00 . A A .  23 GLU CG   1 1 
        6 11069 1 1  26 GLU H    H  14.469   8.101 -10.788 1.00 . A A .  23 GLU H    1 1 
        6 11070 1 1  26 GLU HA   H  11.635   8.073 -10.378 1.00 . A A .  23 GLU HA   1 1 
        6 11071 1 1  26 GLU HB2  H  13.963   7.038  -8.739 1.00 . A A .  23 GLU HB2  1 1 
        6 11072 1 1  26 GLU HB3  H  12.307   6.942  -8.140 1.00 . A A .  23 GLU HB3  1 1 
        6 11073 1 1  26 GLU HG2  H  11.629   5.763 -10.226 1.00 . A A .  23 GLU HG2  1 1 
        6 11074 1 1  26 GLU HG3  H  13.316   5.664 -10.701 1.00 . A A .  23 GLU HG3  1 1 
        6 11075 1 1  26 GLU N    N  13.599   8.632 -10.789 1.00 . A A .  23 GLU N    1 1 
        6 11076 1 1  26 GLU O    O  13.086  10.211  -8.450 1.00 . A A .  23 GLU O    1 1 
        6 11077 1 1  26 GLU OE1  O  13.742   4.353  -8.164 1.00 . A A .  23 GLU OE1  1 1 
        6 11078 1 1  26 GLU OE2  O  11.973   3.516  -9.147 1.00 . A A .  23 GLU OE2  1 1 
        6 11079 1 1  27 GLY C    C  10.955   9.740  -5.866 1.00 . A A .  24 GLY C    1 1 
        6 11080 1 1  27 GLY CA   C  10.498  10.247  -7.227 1.00 . A A .  24 GLY CA   1 1 
        6 11081 1 1  27 GLY H    H  10.367   8.661  -8.615 1.00 . A A .  24 GLY H    1 1 
        6 11082 1 1  27 GLY HA2  H  10.880  11.259  -7.362 1.00 . A A .  24 GLY HA2  1 1 
        6 11083 1 1  27 GLY HA3  H   9.406  10.261  -7.240 1.00 . A A .  24 GLY HA3  1 1 
        6 11084 1 1  27 GLY N    N  10.998   9.379  -8.298 1.00 . A A .  24 GLY N    1 1 
        6 11085 1 1  27 GLY O    O  10.139   9.395  -5.017 1.00 . A A .  24 GLY O    1 1 
        6 11086 1 1  28 GLN C    C  12.558  10.072  -3.198 1.00 . A A .  25 GLN C    1 1 
        6 11087 1 1  28 GLN CA   C  12.923   9.217  -4.434 1.00 . A A .  25 GLN CA   1 1 
        6 11088 1 1  28 GLN CB   C  14.442   9.172  -4.691 1.00 . A A .  25 GLN CB   1 1 
        6 11089 1 1  28 GLN CD   C  16.698   8.213  -4.018 1.00 . A A .  25 GLN CD   1 1 
        6 11090 1 1  28 GLN CG   C  15.208   8.304  -3.676 1.00 . A A .  25 GLN CG   1 1 
        6 11091 1 1  28 GLN H    H  12.853   9.948  -6.459 1.00 . A A .  25 GLN H    1 1 
        6 11092 1 1  28 GLN HA   H  12.580   8.202  -4.234 1.00 . A A .  25 GLN HA   1 1 
        6 11093 1 1  28 GLN HB2  H  14.617   8.748  -5.682 1.00 . A A .  25 GLN HB2  1 1 
        6 11094 1 1  28 GLN HB3  H  14.841  10.188  -4.679 1.00 . A A .  25 GLN HB3  1 1 
        6 11095 1 1  28 GLN HE21 H  17.170   9.896  -2.985 1.00 . A A .  25 GLN HE21 1 1 
        6 11096 1 1  28 GLN HE22 H  18.496   9.074  -3.791 1.00 . A A .  25 GLN HE22 1 1 
        6 11097 1 1  28 GLN HG2  H  15.100   8.721  -2.675 1.00 . A A .  25 GLN HG2  1 1 
        6 11098 1 1  28 GLN HG3  H  14.789   7.296  -3.674 1.00 . A A .  25 GLN HG3  1 1 
        6 11099 1 1  28 GLN N    N  12.271   9.693  -5.664 1.00 . A A .  25 GLN N    1 1 
        6 11100 1 1  28 GLN NE2  N  17.515   9.141  -3.562 1.00 . A A .  25 GLN NE2  1 1 
        6 11101 1 1  28 GLN O    O  12.644   9.594  -2.069 1.00 . A A .  25 GLN O    1 1 
        6 11102 1 1  28 GLN OE1  O  17.154   7.308  -4.708 1.00 . A A .  25 GLN OE1  1 1 
        6 11103 1 1  29 SER C    C  10.152  11.955  -1.923 1.00 . A A .  26 SER C    1 1 
        6 11104 1 1  29 SER CA   C  11.629  12.203  -2.313 1.00 . A A .  26 SER CA   1 1 
        6 11105 1 1  29 SER CB   C  11.841  13.668  -2.737 1.00 . A A .  26 SER CB   1 1 
        6 11106 1 1  29 SER H    H  12.103  11.669  -4.350 1.00 . A A .  26 SER H    1 1 
        6 11107 1 1  29 SER HA   H  12.232  12.028  -1.421 1.00 . A A .  26 SER HA   1 1 
        6 11108 1 1  29 SER HB2  H  12.840  13.761  -3.166 1.00 . A A .  26 SER HB2  1 1 
        6 11109 1 1  29 SER HB3  H  11.115  13.935  -3.507 1.00 . A A .  26 SER HB3  1 1 
        6 11110 1 1  29 SER HG   H  10.830  14.590  -1.296 1.00 . A A .  26 SER HG   1 1 
        6 11111 1 1  29 SER N    N  12.108  11.318  -3.398 1.00 . A A .  26 SER N    1 1 
        6 11112 1 1  29 SER O    O   9.730  12.322  -0.821 1.00 . A A .  26 SER O    1 1 
        6 11113 1 1  29 SER OG   O  11.748  14.577  -1.645 1.00 . A A .  26 SER OG   1 1 
        6 11114 1 1  30 ARG C    C   8.045   9.383  -2.013 1.00 . A A .  27 ARG C    1 1 
        6 11115 1 1  30 ARG CA   C   7.997  10.837  -2.523 1.00 . A A .  27 ARG CA   1 1 
        6 11116 1 1  30 ARG CB   C   7.096  10.981  -3.769 1.00 . A A .  27 ARG CB   1 1 
        6 11117 1 1  30 ARG CD   C   7.577  13.434  -4.486 1.00 . A A .  27 ARG CD   1 1 
        6 11118 1 1  30 ARG CG   C   6.549  12.399  -4.014 1.00 . A A .  27 ARG CG   1 1 
        6 11119 1 1  30 ARG CZ   C   7.451  15.778  -5.380 1.00 . A A .  27 ARG CZ   1 1 
        6 11120 1 1  30 ARG H    H   9.795  10.980  -3.655 1.00 . A A .  27 ARG H    1 1 
        6 11121 1 1  30 ARG HA   H   7.553  11.435  -1.725 1.00 . A A .  27 ARG HA   1 1 
        6 11122 1 1  30 ARG HB2  H   7.622  10.625  -4.655 1.00 . A A .  27 ARG HB2  1 1 
        6 11123 1 1  30 ARG HB3  H   6.219  10.351  -3.631 1.00 . A A .  27 ARG HB3  1 1 
        6 11124 1 1  30 ARG HD2  H   8.319  13.592  -3.704 1.00 . A A .  27 ARG HD2  1 1 
        6 11125 1 1  30 ARG HD3  H   8.070  13.055  -5.384 1.00 . A A .  27 ARG HD3  1 1 
        6 11126 1 1  30 ARG HE   H   5.945  14.794  -4.509 1.00 . A A .  27 ARG HE   1 1 
        6 11127 1 1  30 ARG HG2  H   5.774  12.325  -4.779 1.00 . A A .  27 ARG HG2  1 1 
        6 11128 1 1  30 ARG HG3  H   6.077  12.758  -3.099 1.00 . A A .  27 ARG HG3  1 1 
        6 11129 1 1  30 ARG HH11 H   9.295  14.993  -5.658 1.00 . A A .  27 ARG HH11 1 1 
        6 11130 1 1  30 ARG HH12 H   9.085  16.618  -6.235 1.00 . A A .  27 ARG HH12 1 1 
        6 11131 1 1  30 ARG HH21 H   5.754  16.877  -5.281 1.00 . A A .  27 ARG HH21 1 1 
        6 11132 1 1  30 ARG HH22 H   7.109  17.667  -6.025 1.00 . A A .  27 ARG HH22 1 1 
        6 11133 1 1  30 ARG N    N   9.360  11.325  -2.808 1.00 . A A .  27 ARG N    1 1 
        6 11134 1 1  30 ARG NE   N   6.914  14.717  -4.786 1.00 . A A .  27 ARG NE   1 1 
        6 11135 1 1  30 ARG NH1  N   8.704  15.798  -5.786 1.00 . A A .  27 ARG NH1  1 1 
        6 11136 1 1  30 ARG NH2  N   6.718  16.853  -5.576 1.00 . A A .  27 ARG NH2  1 1 
        6 11137 1 1  30 ARG O    O   9.114   8.792  -1.872 1.00 . A A .  27 ARG O    1 1 
        6 11138 1 1  31 LYS C    C   5.917   6.509  -1.954 1.00 . A A .  28 LYS C    1 1 
        6 11139 1 1  31 LYS CA   C   6.777   7.453  -1.097 1.00 . A A .  28 LYS CA   1 1 
        6 11140 1 1  31 LYS CB   C   6.202   7.572   0.330 1.00 . A A .  28 LYS CB   1 1 
        6 11141 1 1  31 LYS CD   C   5.959   9.916   1.295 1.00 . A A .  28 LYS CD   1 1 
        6 11142 1 1  31 LYS CE   C   6.795  11.093   1.810 1.00 . A A .  28 LYS CE   1 1 
        6 11143 1 1  31 LYS CG   C   6.861   8.671   1.182 1.00 . A A .  28 LYS CG   1 1 
        6 11144 1 1  31 LYS H    H   6.024   9.306  -1.859 1.00 . A A .  28 LYS H    1 1 
        6 11145 1 1  31 LYS HA   H   7.772   7.013  -1.006 1.00 . A A .  28 LYS HA   1 1 
        6 11146 1 1  31 LYS HB2  H   5.131   7.758   0.276 1.00 . A A .  28 LYS HB2  1 1 
        6 11147 1 1  31 LYS HB3  H   6.327   6.612   0.833 1.00 . A A .  28 LYS HB3  1 1 
        6 11148 1 1  31 LYS HD2  H   5.554  10.166   0.312 1.00 . A A .  28 LYS HD2  1 1 
        6 11149 1 1  31 LYS HD3  H   5.128   9.710   1.978 1.00 . A A .  28 LYS HD3  1 1 
        6 11150 1 1  31 LYS HE2  H   7.071  10.901   2.852 1.00 . A A .  28 LYS HE2  1 1 
        6 11151 1 1  31 LYS HE3  H   7.706  11.123   1.206 1.00 . A A .  28 LYS HE3  1 1 
        6 11152 1 1  31 LYS HG2  H   7.065   8.279   2.173 1.00 . A A .  28 LYS HG2  1 1 
        6 11153 1 1  31 LYS HG3  H   7.827   8.942   0.758 1.00 . A A .  28 LYS HG3  1 1 
        6 11154 1 1  31 LYS HZ1  H   5.823  12.620   0.761 1.00 . A A .  28 LYS HZ1  1 1 
        6 11155 1 1  31 LYS HZ2  H   6.688  13.156   2.033 1.00 . A A .  28 LYS HZ2  1 1 
        6 11156 1 1  31 LYS HZ3  H   5.255  12.424   2.290 1.00 . A A .  28 LYS HZ3  1 1 
        6 11157 1 1  31 LYS N    N   6.884   8.793  -1.700 1.00 . A A .  28 LYS N    1 1 
        6 11158 1 1  31 LYS NZ   N   6.088  12.403   1.714 1.00 . A A .  28 LYS NZ   1 1 
        6 11159 1 1  31 LYS O    O   4.777   6.832  -2.281 1.00 . A A .  28 LYS O    1 1 
        6 11160 1 1  32 PHE C    C   6.420   2.894  -2.873 1.00 . A A .  29 PHE C    1 1 
        6 11161 1 1  32 PHE CA   C   5.736   4.260  -2.998 1.00 . A A .  29 PHE CA   1 1 
        6 11162 1 1  32 PHE CB   C   5.540   4.662  -4.475 1.00 . A A .  29 PHE CB   1 1 
        6 11163 1 1  32 PHE CD1  C   7.641   3.972  -5.732 1.00 . A A .  29 PHE CD1  1 1 
        6 11164 1 1  32 PHE CD2  C   7.121   6.342  -5.524 1.00 . A A .  29 PHE CD2  1 1 
        6 11165 1 1  32 PHE CE1  C   8.799   4.293  -6.464 1.00 . A A .  29 PHE CE1  1 1 
        6 11166 1 1  32 PHE CE2  C   8.271   6.660  -6.267 1.00 . A A .  29 PHE CE2  1 1 
        6 11167 1 1  32 PHE CG   C   6.802   4.997  -5.252 1.00 . A A .  29 PHE CG   1 1 
        6 11168 1 1  32 PHE CZ   C   9.114   5.636  -6.734 1.00 . A A .  29 PHE CZ   1 1 
        6 11169 1 1  32 PHE H    H   7.378   5.113  -1.981 1.00 . A A .  29 PHE H    1 1 
        6 11170 1 1  32 PHE HA   H   4.757   4.150  -2.536 1.00 . A A .  29 PHE HA   1 1 
        6 11171 1 1  32 PHE HB2  H   5.016   3.860  -4.997 1.00 . A A .  29 PHE HB2  1 1 
        6 11172 1 1  32 PHE HB3  H   4.883   5.527  -4.510 1.00 . A A .  29 PHE HB3  1 1 
        6 11173 1 1  32 PHE HD1  H   7.397   2.936  -5.547 1.00 . A A .  29 PHE HD1  1 1 
        6 11174 1 1  32 PHE HD2  H   6.474   7.136  -5.176 1.00 . A A .  29 PHE HD2  1 1 
        6 11175 1 1  32 PHE HE1  H   9.442   3.503  -6.831 1.00 . A A .  29 PHE HE1  1 1 
        6 11176 1 1  32 PHE HE2  H   8.506   7.695  -6.480 1.00 . A A .  29 PHE HE2  1 1 
        6 11177 1 1  32 PHE HZ   H  10.001   5.879  -7.303 1.00 . A A .  29 PHE HZ   1 1 
        6 11178 1 1  32 PHE N    N   6.437   5.319  -2.268 1.00 . A A .  29 PHE N    1 1 
        6 11179 1 1  32 PHE O    O   7.592   2.802  -2.512 1.00 . A A .  29 PHE O    1 1 
        6 11180 1 1  33 ILE C    C   5.529  -0.278  -4.473 1.00 . A A .  30 ILE C    1 1 
        6 11181 1 1  33 ILE CA   C   6.152   0.438  -3.268 1.00 . A A .  30 ILE CA   1 1 
        6 11182 1 1  33 ILE CB   C   5.846  -0.304  -1.941 1.00 . A A .  30 ILE CB   1 1 
        6 11183 1 1  33 ILE CD1  C   3.995  -1.055  -0.317 1.00 . A A .  30 ILE CD1  1 1 
        6 11184 1 1  33 ILE CG1  C   4.329  -0.458  -1.687 1.00 . A A .  30 ILE CG1  1 1 
        6 11185 1 1  33 ILE CG2  C   6.508   0.411  -0.751 1.00 . A A .  30 ILE CG2  1 1 
        6 11186 1 1  33 ILE H    H   4.709   2.003  -3.461 1.00 . A A .  30 ILE H    1 1 
        6 11187 1 1  33 ILE HA   H   7.230   0.435  -3.430 1.00 . A A .  30 ILE HA   1 1 
        6 11188 1 1  33 ILE HB   H   6.281  -1.302  -2.005 1.00 . A A .  30 ILE HB   1 1 
        6 11189 1 1  33 ILE HD11 H   2.938  -1.314  -0.276 1.00 . A A .  30 ILE HD11 1 1 
        6 11190 1 1  33 ILE HD12 H   4.603  -1.940  -0.149 1.00 . A A .  30 ILE HD12 1 1 
        6 11191 1 1  33 ILE HD13 H   4.213  -0.324   0.464 1.00 . A A .  30 ILE HD13 1 1 
        6 11192 1 1  33 ILE HG12 H   3.850   0.518  -1.749 1.00 . A A .  30 ILE HG12 1 1 
        6 11193 1 1  33 ILE HG13 H   3.902  -1.109  -2.451 1.00 . A A .  30 ILE HG13 1 1 
        6 11194 1 1  33 ILE HG21 H   5.937   1.308  -0.504 1.00 . A A .  30 ILE HG21 1 1 
        6 11195 1 1  33 ILE HG22 H   6.526  -0.250   0.114 1.00 . A A .  30 ILE HG22 1 1 
        6 11196 1 1  33 ILE HG23 H   7.534   0.682  -0.990 1.00 . A A .  30 ILE HG23 1 1 
        6 11197 1 1  33 ILE N    N   5.685   1.835  -3.209 1.00 . A A .  30 ILE N    1 1 
        6 11198 1 1  33 ILE O    O   4.456   0.106  -4.931 1.00 . A A .  30 ILE O    1 1 
        6 11199 1 1  34 ILE C    C   5.318  -3.525  -5.561 1.00 . A A .  31 ILE C    1 1 
        6 11200 1 1  34 ILE CA   C   5.693  -2.146  -6.101 1.00 . A A .  31 ILE CA   1 1 
        6 11201 1 1  34 ILE CB   C   6.747  -2.275  -7.227 1.00 . A A .  31 ILE CB   1 1 
        6 11202 1 1  34 ILE CD1  C   8.361  -0.921  -8.746 1.00 . A A .  31 ILE CD1  1 1 
        6 11203 1 1  34 ILE CG1  C   7.349  -0.897  -7.595 1.00 . A A .  31 ILE CG1  1 1 
        6 11204 1 1  34 ILE CG2  C   6.105  -2.962  -8.454 1.00 . A A .  31 ILE CG2  1 1 
        6 11205 1 1  34 ILE H    H   7.027  -1.640  -4.525 1.00 . A A .  31 ILE H    1 1 
        6 11206 1 1  34 ILE HA   H   4.804  -1.684  -6.525 1.00 . A A .  31 ILE HA   1 1 
        6 11207 1 1  34 ILE HB   H   7.555  -2.913  -6.865 1.00 . A A .  31 ILE HB   1 1 
        6 11208 1 1  34 ILE HD11 H   9.133  -1.665  -8.550 1.00 . A A .  31 ILE HD11 1 1 
        6 11209 1 1  34 ILE HD12 H   7.862  -1.149  -9.688 1.00 . A A .  31 ILE HD12 1 1 
        6 11210 1 1  34 ILE HD13 H   8.829   0.060  -8.830 1.00 . A A .  31 ILE HD13 1 1 
        6 11211 1 1  34 ILE HG12 H   6.545  -0.209  -7.851 1.00 . A A .  31 ILE HG12 1 1 
        6 11212 1 1  34 ILE HG13 H   7.870  -0.492  -6.728 1.00 . A A .  31 ILE HG13 1 1 
        6 11213 1 1  34 ILE HG21 H   5.637  -3.909  -8.180 1.00 . A A .  31 ILE HG21 1 1 
        6 11214 1 1  34 ILE HG22 H   5.346  -2.314  -8.897 1.00 . A A .  31 ILE HG22 1 1 
        6 11215 1 1  34 ILE HG23 H   6.868  -3.187  -9.200 1.00 . A A .  31 ILE HG23 1 1 
        6 11216 1 1  34 ILE N    N   6.179  -1.321  -4.987 1.00 . A A .  31 ILE N    1 1 
        6 11217 1 1  34 ILE O    O   6.128  -4.179  -4.899 1.00 . A A .  31 ILE O    1 1 
        6 11218 1 1  35 ALA C    C   3.184  -6.107  -6.726 1.00 . A A .  32 ALA C    1 1 
        6 11219 1 1  35 ALA CA   C   3.588  -5.286  -5.497 1.00 . A A .  32 ALA CA   1 1 
        6 11220 1 1  35 ALA CB   C   2.402  -5.040  -4.564 1.00 . A A .  32 ALA CB   1 1 
        6 11221 1 1  35 ALA H    H   3.508  -3.391  -6.443 1.00 . A A .  32 ALA H    1 1 
        6 11222 1 1  35 ALA HA   H   4.350  -5.842  -4.950 1.00 . A A .  32 ALA HA   1 1 
        6 11223 1 1  35 ALA HB1  H   1.587  -4.556  -5.104 1.00 . A A .  32 ALA HB1  1 1 
        6 11224 1 1  35 ALA HB2  H   2.048  -5.986  -4.152 1.00 . A A .  32 ALA HB2  1 1 
        6 11225 1 1  35 ALA HB3  H   2.723  -4.388  -3.751 1.00 . A A .  32 ALA HB3  1 1 
        6 11226 1 1  35 ALA N    N   4.113  -3.984  -5.882 1.00 . A A .  32 ALA N    1 1 
        6 11227 1 1  35 ALA O    O   2.643  -5.569  -7.693 1.00 . A A .  32 ALA O    1 1 
        6 11228 1 1  36 ASN C    C   1.402  -8.422  -7.739 1.00 . A A .  33 ASN C    1 1 
        6 11229 1 1  36 ASN CA   C   2.945  -8.342  -7.715 1.00 . A A .  33 ASN CA   1 1 
        6 11230 1 1  36 ASN CB   C   3.571  -9.710  -7.417 1.00 . A A .  33 ASN CB   1 1 
        6 11231 1 1  36 ASN CG   C   3.296 -10.678  -8.547 1.00 . A A .  33 ASN CG   1 1 
        6 11232 1 1  36 ASN H    H   3.892  -7.819  -5.888 1.00 . A A .  33 ASN H    1 1 
        6 11233 1 1  36 ASN HA   H   3.302  -7.994  -8.687 1.00 . A A .  33 ASN HA   1 1 
        6 11234 1 1  36 ASN HB2  H   4.650  -9.599  -7.295 1.00 . A A .  33 ASN HB2  1 1 
        6 11235 1 1  36 ASN HB3  H   3.168 -10.117  -6.488 1.00 . A A .  33 ASN HB3  1 1 
        6 11236 1 1  36 ASN HD21 H   5.067 -10.252  -9.399 1.00 . A A .  33 ASN HD21 1 1 
        6 11237 1 1  36 ASN HD22 H   4.058 -11.410 -10.259 1.00 . A A .  33 ASN HD22 1 1 
        6 11238 1 1  36 ASN N    N   3.415  -7.419  -6.688 1.00 . A A .  33 ASN N    1 1 
        6 11239 1 1  36 ASN ND2  N   4.214 -10.787  -9.481 1.00 . A A .  33 ASN ND2  1 1 
        6 11240 1 1  36 ASN O    O   0.793  -8.717  -6.715 1.00 . A A .  33 ASN O    1 1 
        6 11241 1 1  36 ASN OD1  O   2.233 -11.279  -8.618 1.00 . A A .  33 ASN OD1  1 1 
        6 11242 1 1  37 ALA C    C  -1.271  -9.686  -9.150 1.00 . A A .  34 ALA C    1 1 
        6 11243 1 1  37 ALA CA   C  -0.704  -8.256  -9.024 1.00 . A A .  34 ALA CA   1 1 
        6 11244 1 1  37 ALA CB   C  -1.116  -7.405 -10.234 1.00 . A A .  34 ALA CB   1 1 
        6 11245 1 1  37 ALA H    H   1.314  -7.980  -9.727 1.00 . A A .  34 ALA H    1 1 
        6 11246 1 1  37 ALA HA   H  -1.150  -7.814  -8.129 1.00 . A A .  34 ALA HA   1 1 
        6 11247 1 1  37 ALA HB1  H  -2.203  -7.308 -10.263 1.00 . A A .  34 ALA HB1  1 1 
        6 11248 1 1  37 ALA HB2  H  -0.677  -6.408 -10.169 1.00 . A A .  34 ALA HB2  1 1 
        6 11249 1 1  37 ALA HB3  H  -0.803  -7.888 -11.158 1.00 . A A .  34 ALA HB3  1 1 
        6 11250 1 1  37 ALA N    N   0.765  -8.208  -8.898 1.00 . A A .  34 ALA N    1 1 
        6 11251 1 1  37 ALA O    O  -2.436  -9.921  -8.826 1.00 . A A .  34 ALA O    1 1 
        6 11252 1 1  38 ARG C    C  -0.936 -12.916  -8.692 1.00 . A A .  35 ARG C    1 1 
        6 11253 1 1  38 ARG CA   C  -0.873 -12.018  -9.944 1.00 . A A .  35 ARG CA   1 1 
        6 11254 1 1  38 ARG CB   C   0.072 -12.622 -11.005 1.00 . A A .  35 ARG CB   1 1 
        6 11255 1 1  38 ARG CD   C  -1.043 -11.433 -13.022 1.00 . A A .  35 ARG CD   1 1 
        6 11256 1 1  38 ARG CG   C   0.256 -11.775 -12.281 1.00 . A A .  35 ARG CG   1 1 
        6 11257 1 1  38 ARG CZ   C  -2.899 -12.670 -14.157 1.00 . A A .  35 ARG CZ   1 1 
        6 11258 1 1  38 ARG H    H   0.489 -10.367  -9.873 1.00 . A A .  35 ARG H    1 1 
        6 11259 1 1  38 ARG HA   H  -1.879 -11.992 -10.367 1.00 . A A .  35 ARG HA   1 1 
        6 11260 1 1  38 ARG HB2  H   1.057 -12.765 -10.564 1.00 . A A .  35 ARG HB2  1 1 
        6 11261 1 1  38 ARG HB3  H  -0.305 -13.607 -11.285 1.00 . A A .  35 ARG HB3  1 1 
        6 11262 1 1  38 ARG HD2  H  -1.706 -10.898 -12.341 1.00 . A A .  35 ARG HD2  1 1 
        6 11263 1 1  38 ARG HD3  H  -0.798 -10.775 -13.856 1.00 . A A .  35 ARG HD3  1 1 
        6 11264 1 1  38 ARG HE   H  -1.227 -13.513 -13.450 1.00 . A A .  35 ARG HE   1 1 
        6 11265 1 1  38 ARG HG2  H   0.757 -10.841 -12.021 1.00 . A A .  35 ARG HG2  1 1 
        6 11266 1 1  38 ARG HG3  H   0.920 -12.309 -12.962 1.00 . A A .  35 ARG HG3  1 1 
        6 11267 1 1  38 ARG HH11 H  -3.263 -10.680 -14.083 1.00 . A A .  35 ARG HH11 1 1 
        6 11268 1 1  38 ARG HH12 H  -4.502 -11.635 -14.839 1.00 . A A .  35 ARG HH12 1 1 
        6 11269 1 1  38 ARG HH21 H  -2.871 -14.677 -14.427 1.00 . A A .  35 ARG HH21 1 1 
        6 11270 1 1  38 ARG HH22 H  -4.277 -13.861 -15.041 1.00 . A A .  35 ARG HH22 1 1 
        6 11271 1 1  38 ARG N    N  -0.458 -10.637  -9.640 1.00 . A A .  35 ARG N    1 1 
        6 11272 1 1  38 ARG NE   N  -1.720 -12.635 -13.544 1.00 . A A .  35 ARG NE   1 1 
        6 11273 1 1  38 ARG NH1  N  -3.609 -11.580 -14.373 1.00 . A A .  35 ARG NH1  1 1 
        6 11274 1 1  38 ARG NH2  N  -3.385 -13.819 -14.572 1.00 . A A .  35 ARG NH2  1 1 
        6 11275 1 1  38 ARG O    O  -1.835 -13.750  -8.577 1.00 . A A .  35 ARG O    1 1 
        6 11276 1 1  39 VAL C    C  -1.152 -12.872  -5.562 1.00 . A A .  36 VAL C    1 1 
        6 11277 1 1  39 VAL CA   C   0.008 -13.396  -6.422 1.00 . A A .  36 VAL CA   1 1 
        6 11278 1 1  39 VAL CB   C   1.374 -13.189  -5.716 1.00 . A A .  36 VAL CB   1 1 
        6 11279 1 1  39 VAL CG1  C   1.369 -13.620  -4.238 1.00 . A A .  36 VAL CG1  1 1 
        6 11280 1 1  39 VAL CG2  C   2.480 -13.972  -6.444 1.00 . A A .  36 VAL CG2  1 1 
        6 11281 1 1  39 VAL H    H   0.723 -12.060  -7.961 1.00 . A A .  36 VAL H    1 1 
        6 11282 1 1  39 VAL HA   H  -0.133 -14.467  -6.576 1.00 . A A .  36 VAL HA   1 1 
        6 11283 1 1  39 VAL HB   H   1.623 -12.129  -5.751 1.00 . A A .  36 VAL HB   1 1 
        6 11284 1 1  39 VAL HG11 H   2.369 -13.514  -3.817 1.00 . A A .  36 VAL HG11 1 1 
        6 11285 1 1  39 VAL HG12 H   0.697 -12.983  -3.664 1.00 . A A .  36 VAL HG12 1 1 
        6 11286 1 1  39 VAL HG13 H   1.051 -14.659  -4.149 1.00 . A A .  36 VAL HG13 1 1 
        6 11287 1 1  39 VAL HG21 H   2.280 -15.043  -6.388 1.00 . A A .  36 VAL HG21 1 1 
        6 11288 1 1  39 VAL HG22 H   2.534 -13.678  -7.491 1.00 . A A .  36 VAL HG22 1 1 
        6 11289 1 1  39 VAL HG23 H   3.446 -13.766  -5.979 1.00 . A A .  36 VAL HG23 1 1 
        6 11290 1 1  39 VAL N    N  -0.010 -12.732  -7.744 1.00 . A A .  36 VAL N    1 1 
        6 11291 1 1  39 VAL O    O  -1.335 -11.663  -5.448 1.00 . A A .  36 VAL O    1 1 
        6 11292 1 1  40 GLU C    C  -2.997 -12.471  -3.080 1.00 . A A .  37 GLU C    1 1 
        6 11293 1 1  40 GLU CA   C  -3.172 -13.476  -4.237 1.00 . A A .  37 GLU CA   1 1 
        6 11294 1 1  40 GLU CB   C  -3.784 -14.797  -3.735 1.00 . A A .  37 GLU CB   1 1 
        6 11295 1 1  40 GLU CD   C  -5.766 -15.979  -2.706 1.00 . A A .  37 GLU CD   1 1 
        6 11296 1 1  40 GLU CG   C  -5.174 -14.621  -3.111 1.00 . A A .  37 GLU CG   1 1 
        6 11297 1 1  40 GLU H    H  -1.693 -14.760  -5.090 1.00 . A A .  37 GLU H    1 1 
        6 11298 1 1  40 GLU HA   H  -3.863 -13.039  -4.959 1.00 . A A .  37 GLU HA   1 1 
        6 11299 1 1  40 GLU HB2  H  -3.872 -15.483  -4.579 1.00 . A A .  37 GLU HB2  1 1 
        6 11300 1 1  40 GLU HB3  H  -3.116 -15.247  -2.997 1.00 . A A .  37 GLU HB3  1 1 
        6 11301 1 1  40 GLU HG2  H  -5.104 -13.983  -2.229 1.00 . A A .  37 GLU HG2  1 1 
        6 11302 1 1  40 GLU HG3  H  -5.833 -14.134  -3.833 1.00 . A A .  37 GLU HG3  1 1 
        6 11303 1 1  40 GLU N    N  -1.913 -13.781  -4.940 1.00 . A A .  37 GLU N    1 1 
        6 11304 1 1  40 GLU O    O  -3.763 -11.514  -2.967 1.00 . A A .  37 GLU O    1 1 
        6 11305 1 1  40 GLU OE1  O  -5.508 -16.443  -1.568 1.00 . A A .  37 GLU OE1  1 1 
        6 11306 1 1  40 GLU OE2  O  -6.498 -16.595  -3.517 1.00 . A A .  37 GLU OE2  1 1 
        6 11307 1 1  41 ASN C    C  -1.028 -10.392  -1.575 1.00 . A A .  38 ASN C    1 1 
        6 11308 1 1  41 ASN CA   C  -1.653 -11.737  -1.130 1.00 . A A .  38 ASN CA   1 1 
        6 11309 1 1  41 ASN CB   C  -0.777 -12.472  -0.098 1.00 . A A .  38 ASN CB   1 1 
        6 11310 1 1  41 ASN CG   C   0.602 -12.865  -0.625 1.00 . A A .  38 ASN CG   1 1 
        6 11311 1 1  41 ASN H    H  -1.379 -13.463  -2.378 1.00 . A A .  38 ASN H    1 1 
        6 11312 1 1  41 ASN HA   H  -2.584 -11.488  -0.617 1.00 . A A .  38 ASN HA   1 1 
        6 11313 1 1  41 ASN HB2  H  -0.639 -11.836   0.776 1.00 . A A .  38 ASN HB2  1 1 
        6 11314 1 1  41 ASN HB3  H  -1.307 -13.362   0.240 1.00 . A A .  38 ASN HB3  1 1 
        6 11315 1 1  41 ASN HD21 H   0.210 -14.856  -0.486 1.00 . A A .  38 ASN HD21 1 1 
        6 11316 1 1  41 ASN HD22 H   1.791 -14.415  -1.105 1.00 . A A .  38 ASN HD22 1 1 
        6 11317 1 1  41 ASN N    N  -1.962 -12.647  -2.247 1.00 . A A .  38 ASN N    1 1 
        6 11318 1 1  41 ASN ND2  N   0.879 -14.149  -0.764 1.00 . A A .  38 ASN ND2  1 1 
        6 11319 1 1  41 ASN O    O  -0.886  -9.490  -0.751 1.00 . A A .  38 ASN O    1 1 
        6 11320 1 1  41 ASN OD1  O   1.429 -12.020  -0.934 1.00 . A A .  38 ASN OD1  1 1 
        6 11321 1 1  42 CYS C    C   1.314  -8.712  -2.670 1.00 . A A .  39 CYS C    1 1 
        6 11322 1 1  42 CYS CA   C   0.023  -9.078  -3.432 1.00 . A A .  39 CYS CA   1 1 
        6 11323 1 1  42 CYS CB   C  -0.974  -7.913  -3.571 1.00 . A A .  39 CYS CB   1 1 
        6 11324 1 1  42 CYS H    H  -0.893 -10.999  -3.494 1.00 . A A .  39 CYS H    1 1 
        6 11325 1 1  42 CYS HA   H   0.343  -9.342  -4.439 1.00 . A A .  39 CYS HA   1 1 
        6 11326 1 1  42 CYS HB2  H  -1.385  -7.655  -2.593 1.00 . A A .  39 CYS HB2  1 1 
        6 11327 1 1  42 CYS HB3  H  -0.452  -7.036  -3.959 1.00 . A A .  39 CYS HB3  1 1 
        6 11328 1 1  42 CYS HG   H  -2.773  -9.423  -4.042 1.00 . A A .  39 CYS HG   1 1 
        6 11329 1 1  42 CYS N    N  -0.650 -10.252  -2.855 1.00 . A A .  39 CYS N    1 1 
        6 11330 1 1  42 CYS O    O   1.414  -7.658  -2.039 1.00 . A A .  39 CYS O    1 1 
        6 11331 1 1  42 CYS SG   S  -2.308  -8.361  -4.722 1.00 . A A .  39 CYS SG   1 1 
        6 11332 1 1  43 ALA C    C   4.330  -8.172  -2.576 1.00 . A A .  40 ALA C    1 1 
        6 11333 1 1  43 ALA CA   C   3.596  -9.418  -2.041 1.00 . A A .  40 ALA CA   1 1 
        6 11334 1 1  43 ALA CB   C   4.447 -10.682  -2.225 1.00 . A A .  40 ALA CB   1 1 
        6 11335 1 1  43 ALA H    H   2.145 -10.483  -3.182 1.00 . A A .  40 ALA H    1 1 
        6 11336 1 1  43 ALA HA   H   3.413  -9.294  -0.975 1.00 . A A .  40 ALA HA   1 1 
        6 11337 1 1  43 ALA HB1  H   3.934 -11.548  -1.803 1.00 . A A .  40 ALA HB1  1 1 
        6 11338 1 1  43 ALA HB2  H   4.638 -10.859  -3.286 1.00 . A A .  40 ALA HB2  1 1 
        6 11339 1 1  43 ALA HB3  H   5.403 -10.563  -1.712 1.00 . A A .  40 ALA HB3  1 1 
        6 11340 1 1  43 ALA N    N   2.304  -9.611  -2.701 1.00 . A A .  40 ALA N    1 1 
        6 11341 1 1  43 ALA O    O   4.412  -7.989  -3.793 1.00 . A A .  40 ALA O    1 1 
        6 11342 1 1  44 VAL C    C   7.083  -6.900  -2.695 1.00 . A A .  41 VAL C    1 1 
        6 11343 1 1  44 VAL CA   C   5.833  -6.271  -2.070 1.00 . A A .  41 VAL CA   1 1 
        6 11344 1 1  44 VAL CB   C   6.236  -5.331  -0.902 1.00 . A A .  41 VAL CB   1 1 
        6 11345 1 1  44 VAL CG1  C   7.112  -4.174  -1.400 1.00 . A A .  41 VAL CG1  1 1 
        6 11346 1 1  44 VAL CG2  C   4.988  -4.738  -0.225 1.00 . A A .  41 VAL CG2  1 1 
        6 11347 1 1  44 VAL H    H   4.718  -7.530  -0.696 1.00 . A A .  41 VAL H    1 1 
        6 11348 1 1  44 VAL HA   H   5.327  -5.662  -2.820 1.00 . A A .  41 VAL HA   1 1 
        6 11349 1 1  44 VAL HB   H   6.789  -5.902  -0.156 1.00 . A A .  41 VAL HB   1 1 
        6 11350 1 1  44 VAL HG11 H   6.608  -3.652  -2.214 1.00 . A A .  41 VAL HG11 1 1 
        6 11351 1 1  44 VAL HG12 H   7.292  -3.471  -0.588 1.00 . A A .  41 VAL HG12 1 1 
        6 11352 1 1  44 VAL HG13 H   8.070  -4.552  -1.756 1.00 . A A .  41 VAL HG13 1 1 
        6 11353 1 1  44 VAL HG21 H   4.368  -5.524   0.200 1.00 . A A .  41 VAL HG21 1 1 
        6 11354 1 1  44 VAL HG22 H   5.290  -4.077   0.588 1.00 . A A .  41 VAL HG22 1 1 
        6 11355 1 1  44 VAL HG23 H   4.401  -4.177  -0.952 1.00 . A A .  41 VAL HG23 1 1 
        6 11356 1 1  44 VAL N    N   4.904  -7.355  -1.684 1.00 . A A .  41 VAL N    1 1 
        6 11357 1 1  44 VAL O    O   7.795  -7.659  -2.037 1.00 . A A .  41 VAL O    1 1 
        6 11358 1 1  45 ILE C    C   9.604  -5.971  -4.813 1.00 . A A .  42 ILE C    1 1 
        6 11359 1 1  45 ILE CA   C   8.509  -7.038  -4.733 1.00 . A A .  42 ILE CA   1 1 
        6 11360 1 1  45 ILE CB   C   8.108  -7.506  -6.153 1.00 . A A .  42 ILE CB   1 1 
        6 11361 1 1  45 ILE CD1  C   7.088  -6.815  -8.416 1.00 . A A .  42 ILE CD1  1 1 
        6 11362 1 1  45 ILE CG1  C   7.327  -6.438  -6.952 1.00 . A A .  42 ILE CG1  1 1 
        6 11363 1 1  45 ILE CG2  C   7.322  -8.820  -6.043 1.00 . A A .  42 ILE CG2  1 1 
        6 11364 1 1  45 ILE H    H   6.708  -5.904  -4.403 1.00 . A A .  42 ILE H    1 1 
        6 11365 1 1  45 ILE HA   H   8.970  -7.884  -4.221 1.00 . A A .  42 ILE HA   1 1 
        6 11366 1 1  45 ILE HB   H   9.028  -7.726  -6.698 1.00 . A A .  42 ILE HB   1 1 
        6 11367 1 1  45 ILE HD11 H   8.034  -7.060  -8.899 1.00 . A A .  42 ILE HD11 1 1 
        6 11368 1 1  45 ILE HD12 H   6.407  -7.663  -8.488 1.00 . A A .  42 ILE HD12 1 1 
        6 11369 1 1  45 ILE HD13 H   6.640  -5.968  -8.928 1.00 . A A .  42 ILE HD13 1 1 
        6 11370 1 1  45 ILE HG12 H   6.357  -6.268  -6.486 1.00 . A A .  42 ILE HG12 1 1 
        6 11371 1 1  45 ILE HG13 H   7.885  -5.502  -6.938 1.00 . A A .  42 ILE HG13 1 1 
        6 11372 1 1  45 ILE HG21 H   7.878  -9.529  -5.429 1.00 . A A .  42 ILE HG21 1 1 
        6 11373 1 1  45 ILE HG22 H   6.347  -8.638  -5.593 1.00 . A A .  42 ILE HG22 1 1 
        6 11374 1 1  45 ILE HG23 H   7.192  -9.257  -7.032 1.00 . A A .  42 ILE HG23 1 1 
        6 11375 1 1  45 ILE N    N   7.333  -6.580  -3.966 1.00 . A A .  42 ILE N    1 1 
        6 11376 1 1  45 ILE O    O  10.765  -6.303  -5.057 1.00 . A A .  42 ILE O    1 1 
        6 11377 1 1  46 TYR C    C   9.656  -2.422  -3.708 1.00 . A A .  43 TYR C    1 1 
        6 11378 1 1  46 TYR CA   C  10.185  -3.580  -4.562 1.00 . A A .  43 TYR CA   1 1 
        6 11379 1 1  46 TYR CB   C  10.462  -3.118  -6.002 1.00 . A A .  43 TYR CB   1 1 
        6 11380 1 1  46 TYR CD1  C  12.980  -3.010  -6.238 1.00 . A A .  43 TYR CD1  1 1 
        6 11381 1 1  46 TYR CD2  C  11.727  -0.922  -6.108 1.00 . A A .  43 TYR CD2  1 1 
        6 11382 1 1  46 TYR CE1  C  14.187  -2.286  -6.307 1.00 . A A .  43 TYR CE1  1 1 
        6 11383 1 1  46 TYR CE2  C  12.930  -0.194  -6.168 1.00 . A A .  43 TYR CE2  1 1 
        6 11384 1 1  46 TYR CG   C  11.750  -2.331  -6.139 1.00 . A A .  43 TYR CG   1 1 
        6 11385 1 1  46 TYR CZ   C  14.165  -0.873  -6.267 1.00 . A A .  43 TYR CZ   1 1 
        6 11386 1 1  46 TYR H    H   8.272  -4.500  -4.408 1.00 . A A .  43 TYR H    1 1 
        6 11387 1 1  46 TYR HA   H  11.123  -3.925  -4.122 1.00 . A A .  43 TYR HA   1 1 
        6 11388 1 1  46 TYR HB2  H  10.488  -3.989  -6.663 1.00 . A A .  43 TYR HB2  1 1 
        6 11389 1 1  46 TYR HB3  H   9.638  -2.494  -6.339 1.00 . A A .  43 TYR HB3  1 1 
        6 11390 1 1  46 TYR HD1  H  13.000  -4.091  -6.255 1.00 . A A .  43 TYR HD1  1 1 
        6 11391 1 1  46 TYR HD2  H  10.787  -0.395  -6.028 1.00 . A A .  43 TYR HD2  1 1 
        6 11392 1 1  46 TYR HE1  H  15.129  -2.813  -6.383 1.00 . A A .  43 TYR HE1  1 1 
        6 11393 1 1  46 TYR HE2  H  12.914   0.887  -6.134 1.00 . A A .  43 TYR HE2  1 1 
        6 11394 1 1  46 TYR HH   H  16.113  -0.721  -6.424 1.00 . A A .  43 TYR HH   1 1 
        6 11395 1 1  46 TYR N    N   9.251  -4.704  -4.580 1.00 . A A .  43 TYR N    1 1 
        6 11396 1 1  46 TYR O    O   8.454  -2.171  -3.666 1.00 . A A .  43 TYR O    1 1 
        6 11397 1 1  46 TYR OH   O  15.329  -0.163  -6.305 1.00 . A A .  43 TYR OH   1 1 
        6 11398 1 1  47 CYS C    C  11.066   0.698  -2.546 1.00 . A A .  44 CYS C    1 1 
        6 11399 1 1  47 CYS CA   C  10.201  -0.530  -2.206 1.00 . A A .  44 CYS CA   1 1 
        6 11400 1 1  47 CYS CB   C  10.347  -0.897  -0.713 1.00 . A A .  44 CYS CB   1 1 
        6 11401 1 1  47 CYS H    H  11.502  -1.989  -3.081 1.00 . A A .  44 CYS H    1 1 
        6 11402 1 1  47 CYS HA   H   9.164  -0.252  -2.394 1.00 . A A .  44 CYS HA   1 1 
        6 11403 1 1  47 CYS HB2  H  11.314  -0.549  -0.338 1.00 . A A .  44 CYS HB2  1 1 
        6 11404 1 1  47 CYS HB3  H   9.568  -0.366  -0.163 1.00 . A A .  44 CYS HB3  1 1 
        6 11405 1 1  47 CYS HG   H   8.984  -2.845  -0.893 1.00 . A A .  44 CYS HG   1 1 
        6 11406 1 1  47 CYS N    N  10.543  -1.689  -3.043 1.00 . A A .  44 CYS N    1 1 
        6 11407 1 1  47 CYS O    O  12.232   0.533  -2.902 1.00 . A A .  44 CYS O    1 1 
        6 11408 1 1  47 CYS SG   S  10.192  -2.671  -0.336 1.00 . A A .  44 CYS SG   1 1 
        6 11409 1 1  48 ASN C    C  12.225   3.321  -1.182 1.00 . A A .  45 ASN C    1 1 
        6 11410 1 1  48 ASN CA   C  11.342   3.151  -2.450 1.00 . A A .  45 ASN CA   1 1 
        6 11411 1 1  48 ASN CB   C  10.385   4.341  -2.699 1.00 . A A .  45 ASN CB   1 1 
        6 11412 1 1  48 ASN CG   C  11.010   5.605  -3.298 1.00 . A A .  45 ASN CG   1 1 
        6 11413 1 1  48 ASN H    H   9.560   1.988  -2.089 1.00 . A A .  45 ASN H    1 1 
        6 11414 1 1  48 ASN HA   H  12.009   3.078  -3.312 1.00 . A A .  45 ASN HA   1 1 
        6 11415 1 1  48 ASN HB2  H   9.626   4.016  -3.405 1.00 . A A .  45 ASN HB2  1 1 
        6 11416 1 1  48 ASN HB3  H   9.885   4.610  -1.765 1.00 . A A .  45 ASN HB3  1 1 
        6 11417 1 1  48 ASN HD21 H   9.189   6.406  -3.641 1.00 . A A .  45 ASN HD21 1 1 
        6 11418 1 1  48 ASN HD22 H  10.533   7.434  -4.027 1.00 . A A .  45 ASN HD22 1 1 
        6 11419 1 1  48 ASN N    N  10.534   1.915  -2.375 1.00 . A A .  45 ASN N    1 1 
        6 11420 1 1  48 ASN ND2  N  10.181   6.555  -3.677 1.00 . A A .  45 ASN ND2  1 1 
        6 11421 1 1  48 ASN O    O  12.376   2.393  -0.389 1.00 . A A .  45 ASN O    1 1 
        6 11422 1 1  48 ASN OD1  O  12.219   5.770  -3.393 1.00 . A A .  45 ASN OD1  1 1 
        6 11423 1 1  49 ASP C    C  12.594   5.872   1.168 1.00 . A A .  46 ASP C    1 1 
        6 11424 1 1  49 ASP CA   C  13.435   4.901   0.315 1.00 . A A .  46 ASP CA   1 1 
        6 11425 1 1  49 ASP CB   C  14.807   5.504  -0.016 1.00 . A A .  46 ASP CB   1 1 
        6 11426 1 1  49 ASP CG   C  15.819   4.408  -0.390 1.00 . A A .  46 ASP CG   1 1 
        6 11427 1 1  49 ASP H    H  12.728   5.199  -1.692 1.00 . A A .  46 ASP H    1 1 
        6 11428 1 1  49 ASP HA   H  13.606   4.019   0.934 1.00 . A A .  46 ASP HA   1 1 
        6 11429 1 1  49 ASP HB2  H  14.709   6.226  -0.830 1.00 . A A .  46 ASP HB2  1 1 
        6 11430 1 1  49 ASP HB3  H  15.181   6.041   0.858 1.00 . A A .  46 ASP HB3  1 1 
        6 11431 1 1  49 ASP N    N  12.763   4.517  -0.939 1.00 . A A .  46 ASP N    1 1 
        6 11432 1 1  49 ASP O    O  12.768   5.925   2.386 1.00 . A A .  46 ASP O    1 1 
        6 11433 1 1  49 ASP OD1  O  15.915   4.056  -1.588 1.00 . A A .  46 ASP OD1  1 1 
        6 11434 1 1  49 ASP OD2  O  16.529   3.913   0.519 1.00 . A A .  46 ASP OD2  1 1 
        6 11435 1 1  50 GLY C    C   9.764   6.894   2.173 1.00 . A A .  47 GLY C    1 1 
        6 11436 1 1  50 GLY CA   C  10.784   7.560   1.256 1.00 . A A .  47 GLY CA   1 1 
        6 11437 1 1  50 GLY H    H  11.529   6.516  -0.440 1.00 . A A .  47 GLY H    1 1 
        6 11438 1 1  50 GLY HA2  H  11.403   8.224   1.858 1.00 . A A .  47 GLY HA2  1 1 
        6 11439 1 1  50 GLY HA3  H  10.237   8.135   0.508 1.00 . A A .  47 GLY HA3  1 1 
        6 11440 1 1  50 GLY N    N  11.635   6.589   0.561 1.00 . A A .  47 GLY N    1 1 
        6 11441 1 1  50 GLY O    O   9.542   7.350   3.292 1.00 . A A .  47 GLY O    1 1 
        6 11442 1 1  51 PHE C    C   8.686   4.434   3.779 1.00 . A A .  48 PHE C    1 1 
        6 11443 1 1  51 PHE CA   C   8.140   5.041   2.463 1.00 . A A .  48 PHE CA   1 1 
        6 11444 1 1  51 PHE CB   C   7.525   3.967   1.532 1.00 . A A .  48 PHE CB   1 1 
        6 11445 1 1  51 PHE CD1  C   9.555   2.449   1.275 1.00 . A A .  48 PHE CD1  1 1 
        6 11446 1 1  51 PHE CD2  C   7.497   1.570   2.221 1.00 . A A .  48 PHE CD2  1 1 
        6 11447 1 1  51 PHE CE1  C  10.230   1.280   1.673 1.00 . A A .  48 PHE CE1  1 1 
        6 11448 1 1  51 PHE CE2  C   8.154   0.388   2.561 1.00 . A A .  48 PHE CE2  1 1 
        6 11449 1 1  51 PHE CG   C   8.200   2.617   1.615 1.00 . A A .  48 PHE CG   1 1 
        6 11450 1 1  51 PHE CZ   C   9.532   0.250   2.325 1.00 . A A .  48 PHE CZ   1 1 
        6 11451 1 1  51 PHE H    H   9.423   5.462   0.796 1.00 . A A .  48 PHE H    1 1 
        6 11452 1 1  51 PHE HA   H   7.356   5.758   2.728 1.00 . A A .  48 PHE HA   1 1 
        6 11453 1 1  51 PHE HB2  H   6.495   3.802   1.848 1.00 . A A .  48 PHE HB2  1 1 
        6 11454 1 1  51 PHE HB3  H   7.499   4.307   0.496 1.00 . A A .  48 PHE HB3  1 1 
        6 11455 1 1  51 PHE HD1  H  10.098   3.242   0.783 1.00 . A A .  48 PHE HD1  1 1 
        6 11456 1 1  51 PHE HD2  H   6.455   1.685   2.478 1.00 . A A .  48 PHE HD2  1 1 
        6 11457 1 1  51 PHE HE1  H  11.287   1.167   1.484 1.00 . A A .  48 PHE HE1  1 1 
        6 11458 1 1  51 PHE HE2  H   7.587  -0.382   3.058 1.00 . A A .  48 PHE HE2  1 1 
        6 11459 1 1  51 PHE HZ   H  10.052  -0.650   2.621 1.00 . A A .  48 PHE HZ   1 1 
        6 11460 1 1  51 PHE N    N   9.169   5.783   1.720 1.00 . A A .  48 PHE N    1 1 
        6 11461 1 1  51 PHE O    O   7.972   4.347   4.774 1.00 . A A .  48 PHE O    1 1 
        6 11462 1 1  52 CYS C    C  10.703   4.587   6.104 1.00 . A A .  49 CYS C    1 1 
        6 11463 1 1  52 CYS CA   C  10.690   3.551   4.969 1.00 . A A .  49 CYS CA   1 1 
        6 11464 1 1  52 CYS CB   C  12.091   3.134   4.486 1.00 . A A .  49 CYS CB   1 1 
        6 11465 1 1  52 CYS H    H  10.472   4.085   2.920 1.00 . A A .  49 CYS H    1 1 
        6 11466 1 1  52 CYS HA   H  10.172   2.669   5.348 1.00 . A A .  49 CYS HA   1 1 
        6 11467 1 1  52 CYS HB2  H  11.991   2.291   3.798 1.00 . A A .  49 CYS HB2  1 1 
        6 11468 1 1  52 CYS HB3  H  12.577   3.956   3.957 1.00 . A A .  49 CYS HB3  1 1 
        6 11469 1 1  52 CYS HG   H  13.282   3.833   6.461 1.00 . A A .  49 CYS HG   1 1 
        6 11470 1 1  52 CYS N    N   9.973   4.065   3.799 1.00 . A A .  49 CYS N    1 1 
        6 11471 1 1  52 CYS O    O  10.239   4.297   7.205 1.00 . A A .  49 CYS O    1 1 
        6 11472 1 1  52 CYS SG   S  13.157   2.634   5.864 1.00 . A A .  49 CYS SG   1 1 
        6 11473 1 1  53 GLU C    C   9.780   7.444   7.134 1.00 . A A .  50 GLU C    1 1 
        6 11474 1 1  53 GLU CA   C  11.185   6.915   6.786 1.00 . A A .  50 GLU CA   1 1 
        6 11475 1 1  53 GLU CB   C  12.065   8.059   6.259 1.00 . A A .  50 GLU CB   1 1 
        6 11476 1 1  53 GLU CD   C  14.431   8.836   5.825 1.00 . A A .  50 GLU CD   1 1 
        6 11477 1 1  53 GLU CG   C  13.529   7.628   6.114 1.00 . A A .  50 GLU CG   1 1 
        6 11478 1 1  53 GLU H    H  11.502   5.981   4.880 1.00 . A A .  50 GLU H    1 1 
        6 11479 1 1  53 GLU HA   H  11.631   6.547   7.712 1.00 . A A .  50 GLU HA   1 1 
        6 11480 1 1  53 GLU HB2  H  11.686   8.405   5.295 1.00 . A A .  50 GLU HB2  1 1 
        6 11481 1 1  53 GLU HB3  H  12.018   8.888   6.966 1.00 . A A .  50 GLU HB3  1 1 
        6 11482 1 1  53 GLU HG2  H  13.847   7.144   7.040 1.00 . A A .  50 GLU HG2  1 1 
        6 11483 1 1  53 GLU HG3  H  13.620   6.898   5.307 1.00 . A A .  50 GLU HG3  1 1 
        6 11484 1 1  53 GLU N    N  11.153   5.811   5.815 1.00 . A A .  50 GLU N    1 1 
        6 11485 1 1  53 GLU O    O   9.568   7.938   8.244 1.00 . A A .  50 GLU O    1 1 
        6 11486 1 1  53 GLU OE1  O  14.557   9.242   4.645 1.00 . A A .  50 GLU OE1  1 1 
        6 11487 1 1  53 GLU OE2  O  15.029   9.391   6.778 1.00 . A A .  50 GLU OE2  1 1 
        6 11488 1 1  54 LEU C    C   6.776   6.795   7.577 1.00 . A A .  51 LEU C    1 1 
        6 11489 1 1  54 LEU CA   C   7.397   7.634   6.450 1.00 . A A .  51 LEU CA   1 1 
        6 11490 1 1  54 LEU CB   C   6.633   7.420   5.124 1.00 . A A .  51 LEU CB   1 1 
        6 11491 1 1  54 LEU CD1  C   5.104   9.421   5.137 1.00 . A A .  51 LEU CD1  1 1 
        6 11492 1 1  54 LEU CD2  C   4.427   7.333   3.886 1.00 . A A .  51 LEU CD2  1 1 
        6 11493 1 1  54 LEU CG   C   5.170   7.896   5.102 1.00 . A A .  51 LEU CG   1 1 
        6 11494 1 1  54 LEU H    H   9.074   6.980   5.295 1.00 . A A .  51 LEU H    1 1 
        6 11495 1 1  54 LEU HA   H   7.338   8.683   6.748 1.00 . A A .  51 LEU HA   1 1 
        6 11496 1 1  54 LEU HB2  H   7.174   7.933   4.331 1.00 . A A .  51 LEU HB2  1 1 
        6 11497 1 1  54 LEU HB3  H   6.628   6.358   4.898 1.00 . A A .  51 LEU HB3  1 1 
        6 11498 1 1  54 LEU HD11 H   5.509   9.787   6.080 1.00 . A A .  51 LEU HD11 1 1 
        6 11499 1 1  54 LEU HD12 H   4.065   9.726   5.056 1.00 . A A .  51 LEU HD12 1 1 
        6 11500 1 1  54 LEU HD13 H   5.676   9.844   4.315 1.00 . A A .  51 LEU HD13 1 1 
        6 11501 1 1  54 LEU HD21 H   4.925   7.621   2.966 1.00 . A A .  51 LEU HD21 1 1 
        6 11502 1 1  54 LEU HD22 H   3.401   7.708   3.873 1.00 . A A .  51 LEU HD22 1 1 
        6 11503 1 1  54 LEU HD23 H   4.398   6.246   3.948 1.00 . A A .  51 LEU HD23 1 1 
        6 11504 1 1  54 LEU HG   H   4.653   7.523   5.975 1.00 . A A .  51 LEU HG   1 1 
        6 11505 1 1  54 LEU N    N   8.810   7.301   6.219 1.00 . A A .  51 LEU N    1 1 
        6 11506 1 1  54 LEU O    O   5.940   7.307   8.320 1.00 . A A .  51 LEU O    1 1 
        6 11507 1 1  55 CYS C    C   7.380   4.133   9.783 1.00 . A A .  52 CYS C    1 1 
        6 11508 1 1  55 CYS CA   C   6.516   4.525   8.570 1.00 . A A .  52 CYS CA   1 1 
        6 11509 1 1  55 CYS CB   C   6.132   3.285   7.744 1.00 . A A .  52 CYS CB   1 1 
        6 11510 1 1  55 CYS H    H   7.774   5.175   6.953 1.00 . A A .  52 CYS H    1 1 
        6 11511 1 1  55 CYS HA   H   5.610   4.945   8.997 1.00 . A A .  52 CYS HA   1 1 
        6 11512 1 1  55 CYS HB2  H   7.036   2.775   7.407 1.00 . A A .  52 CYS HB2  1 1 
        6 11513 1 1  55 CYS HB3  H   5.562   2.589   8.366 1.00 . A A .  52 CYS HB3  1 1 
        6 11514 1 1  55 CYS HG   H   6.169   4.088   5.502 1.00 . A A .  52 CYS HG   1 1 
        6 11515 1 1  55 CYS N    N   7.136   5.509   7.665 1.00 . A A .  52 CYS N    1 1 
        6 11516 1 1  55 CYS O    O   6.836   3.903  10.867 1.00 . A A .  52 CYS O    1 1 
        6 11517 1 1  55 CYS SG   S   5.135   3.738   6.289 1.00 . A A .  52 CYS SG   1 1 
        6 11518 1 1  56 GLY C    C  10.097   2.210  10.618 1.00 . A A .  53 GLY C    1 1 
        6 11519 1 1  56 GLY CA   C   9.684   3.686  10.635 1.00 . A A .  53 GLY CA   1 1 
        6 11520 1 1  56 GLY H    H   9.068   4.224   8.674 1.00 . A A .  53 GLY H    1 1 
        6 11521 1 1  56 GLY HA2  H  10.591   4.262  10.454 1.00 . A A .  53 GLY HA2  1 1 
        6 11522 1 1  56 GLY HA3  H   9.298   3.927  11.624 1.00 . A A .  53 GLY HA3  1 1 
        6 11523 1 1  56 GLY N    N   8.702   4.050   9.605 1.00 . A A .  53 GLY N    1 1 
        6 11524 1 1  56 GLY O    O  10.766   1.766  11.551 1.00 . A A .  53 GLY O    1 1 
        6 11525 1 1  57 TYR C    C  11.485   0.081   8.465 1.00 . A A .  54 TYR C    1 1 
        6 11526 1 1  57 TYR CA   C  10.204   0.085   9.338 1.00 . A A .  54 TYR CA   1 1 
        6 11527 1 1  57 TYR CB   C   9.037  -0.803   8.863 1.00 . A A .  54 TYR CB   1 1 
        6 11528 1 1  57 TYR CD1  C   8.532   0.543   6.731 1.00 . A A .  54 TYR CD1  1 1 
        6 11529 1 1  57 TYR CD2  C   6.801  -0.854   7.723 1.00 . A A .  54 TYR CD2  1 1 
        6 11530 1 1  57 TYR CE1  C   7.630   0.929   5.720 1.00 . A A .  54 TYR CE1  1 1 
        6 11531 1 1  57 TYR CE2  C   5.899  -0.479   6.712 1.00 . A A .  54 TYR CE2  1 1 
        6 11532 1 1  57 TYR CG   C   8.117  -0.347   7.741 1.00 . A A .  54 TYR CG   1 1 
        6 11533 1 1  57 TYR CZ   C   6.312   0.413   5.700 1.00 . A A .  54 TYR CZ   1 1 
        6 11534 1 1  57 TYR H    H   9.211   1.892   8.827 1.00 . A A .  54 TYR H    1 1 
        6 11535 1 1  57 TYR HA   H  10.499  -0.354  10.289 1.00 . A A .  54 TYR HA   1 1 
        6 11536 1 1  57 TYR HB2  H   9.402  -1.804   8.632 1.00 . A A .  54 TYR HB2  1 1 
        6 11537 1 1  57 TYR HB3  H   8.401  -0.901   9.739 1.00 . A A .  54 TYR HB3  1 1 
        6 11538 1 1  57 TYR HD1  H   9.539   0.930   6.716 1.00 . A A .  54 TYR HD1  1 1 
        6 11539 1 1  57 TYR HD2  H   6.481  -1.551   8.483 1.00 . A A .  54 TYR HD2  1 1 
        6 11540 1 1  57 TYR HE1  H   7.940   1.623   4.954 1.00 . A A .  54 TYR HE1  1 1 
        6 11541 1 1  57 TYR HE2  H   4.896  -0.883   6.704 1.00 . A A .  54 TYR HE2  1 1 
        6 11542 1 1  57 TYR HH   H   4.575   0.357   4.807 1.00 . A A .  54 TYR HH   1 1 
        6 11543 1 1  57 TYR N    N   9.716   1.450   9.582 1.00 . A A .  54 TYR N    1 1 
        6 11544 1 1  57 TYR O    O  12.290   1.005   8.555 1.00 . A A .  54 TYR O    1 1 
        6 11545 1 1  57 TYR OH   O   5.447   0.764   4.710 1.00 . A A .  54 TYR OH   1 1 
        6 11546 1 1  58 SER C    C  12.509  -2.118   5.605 1.00 . A A .  55 SER C    1 1 
        6 11547 1 1  58 SER CA   C  12.829  -1.076   6.687 1.00 . A A .  55 SER CA   1 1 
        6 11548 1 1  58 SER CB   C  14.119  -1.501   7.422 1.00 . A A .  55 SER CB   1 1 
        6 11549 1 1  58 SER H    H  11.011  -1.685   7.621 1.00 . A A .  55 SER H    1 1 
        6 11550 1 1  58 SER HA   H  13.012  -0.126   6.185 1.00 . A A .  55 SER HA   1 1 
        6 11551 1 1  58 SER HB2  H  13.879  -2.295   8.129 1.00 . A A .  55 SER HB2  1 1 
        6 11552 1 1  58 SER HB3  H  14.832  -1.905   6.701 1.00 . A A .  55 SER HB3  1 1 
        6 11553 1 1  58 SER HG   H  14.102   0.070   8.624 1.00 . A A .  55 SER HG   1 1 
        6 11554 1 1  58 SER N    N  11.698  -0.943   7.633 1.00 . A A .  55 SER N    1 1 
        6 11555 1 1  58 SER O    O  11.659  -2.989   5.823 1.00 . A A .  55 SER O    1 1 
        6 11556 1 1  58 SER OG   O  14.763  -0.426   8.098 1.00 . A A .  55 SER OG   1 1 
        6 11557 1 1  59 ARG C    C  13.125  -4.523   3.888 1.00 . A A .  56 ARG C    1 1 
        6 11558 1 1  59 ARG CA   C  13.027  -3.078   3.376 1.00 . A A .  56 ARG CA   1 1 
        6 11559 1 1  59 ARG CB   C  13.985  -2.806   2.195 1.00 . A A .  56 ARG CB   1 1 
        6 11560 1 1  59 ARG CD   C  14.684  -3.618  -0.163 1.00 . A A .  56 ARG CD   1 1 
        6 11561 1 1  59 ARG CG   C  13.768  -3.818   1.049 1.00 . A A .  56 ARG CG   1 1 
        6 11562 1 1  59 ARG CZ   C  14.967  -2.054  -2.075 1.00 . A A .  56 ARG CZ   1 1 
        6 11563 1 1  59 ARG H    H  13.924  -1.379   4.342 1.00 . A A .  56 ARG H    1 1 
        6 11564 1 1  59 ARG HA   H  12.011  -2.943   2.999 1.00 . A A .  56 ARG HA   1 1 
        6 11565 1 1  59 ARG HB2  H  13.805  -1.797   1.818 1.00 . A A .  56 ARG HB2  1 1 
        6 11566 1 1  59 ARG HB3  H  15.019  -2.868   2.539 1.00 . A A .  56 ARG HB3  1 1 
        6 11567 1 1  59 ARG HD2  H  15.700  -3.435   0.193 1.00 . A A .  56 ARG HD2  1 1 
        6 11568 1 1  59 ARG HD3  H  14.685  -4.545  -0.740 1.00 . A A .  56 ARG HD3  1 1 
        6 11569 1 1  59 ARG HE   H  13.314  -2.156  -0.907 1.00 . A A .  56 ARG HE   1 1 
        6 11570 1 1  59 ARG HG2  H  13.983  -4.817   1.426 1.00 . A A .  56 ARG HG2  1 1 
        6 11571 1 1  59 ARG HG3  H  12.728  -3.796   0.725 1.00 . A A .  56 ARG HG3  1 1 
        6 11572 1 1  59 ARG HH11 H  16.506  -3.355  -1.881 1.00 . A A .  56 ARG HH11 1 1 
        6 11573 1 1  59 ARG HH12 H  16.665  -2.213  -3.176 1.00 . A A .  56 ARG HH12 1 1 
        6 11574 1 1  59 ARG HH21 H  13.673  -0.559  -2.598 1.00 . A A .  56 ARG HH21 1 1 
        6 11575 1 1  59 ARG HH22 H  15.076  -0.726  -3.594 1.00 . A A .  56 ARG HH22 1 1 
        6 11576 1 1  59 ARG N    N  13.223  -2.101   4.466 1.00 . A A .  56 ARG N    1 1 
        6 11577 1 1  59 ARG NE   N  14.249  -2.521  -1.052 1.00 . A A .  56 ARG NE   1 1 
        6 11578 1 1  59 ARG NH1  N  16.132  -2.576  -2.400 1.00 . A A .  56 ARG NH1  1 1 
        6 11579 1 1  59 ARG NH2  N  14.536  -1.052  -2.809 1.00 . A A .  56 ARG NH2  1 1 
        6 11580 1 1  59 ARG O    O  12.241  -5.314   3.597 1.00 . A A .  56 ARG O    1 1 
        6 11581 1 1  60 ALA C    C  12.962  -6.674   6.091 1.00 . A A .  57 ALA C    1 1 
        6 11582 1 1  60 ALA CA   C  14.238  -6.178   5.366 1.00 . A A .  57 ALA CA   1 1 
        6 11583 1 1  60 ALA CB   C  15.428  -6.110   6.332 1.00 . A A .  57 ALA CB   1 1 
        6 11584 1 1  60 ALA H    H  14.819  -4.164   4.915 1.00 . A A .  57 ALA H    1 1 
        6 11585 1 1  60 ALA HA   H  14.468  -6.911   4.587 1.00 . A A .  57 ALA HA   1 1 
        6 11586 1 1  60 ALA HB1  H  15.587  -7.089   6.788 1.00 . A A .  57 ALA HB1  1 1 
        6 11587 1 1  60 ALA HB2  H  16.335  -5.828   5.792 1.00 . A A .  57 ALA HB2  1 1 
        6 11588 1 1  60 ALA HB3  H  15.234  -5.381   7.121 1.00 . A A .  57 ALA HB3  1 1 
        6 11589 1 1  60 ALA N    N  14.099  -4.851   4.740 1.00 . A A .  57 ALA N    1 1 
        6 11590 1 1  60 ALA O    O  12.704  -7.879   6.126 1.00 . A A .  57 ALA O    1 1 
        6 11591 1 1  61 GLU C    C   9.679  -5.971   6.366 1.00 . A A .  58 GLU C    1 1 
        6 11592 1 1  61 GLU CA   C  10.885  -6.038   7.318 1.00 . A A .  58 GLU CA   1 1 
        6 11593 1 1  61 GLU CB   C  10.669  -5.026   8.456 1.00 . A A .  58 GLU CB   1 1 
        6 11594 1 1  61 GLU CD   C  12.235  -6.200  10.099 1.00 . A A .  58 GLU CD   1 1 
        6 11595 1 1  61 GLU CG   C  11.876  -4.883   9.388 1.00 . A A .  58 GLU CG   1 1 
        6 11596 1 1  61 GLU H    H  12.450  -4.786   6.579 1.00 . A A .  58 GLU H    1 1 
        6 11597 1 1  61 GLU HA   H  10.924  -7.038   7.752 1.00 . A A .  58 GLU HA   1 1 
        6 11598 1 1  61 GLU HB2  H  10.463  -4.045   8.025 1.00 . A A .  58 GLU HB2  1 1 
        6 11599 1 1  61 GLU HB3  H   9.797  -5.322   9.037 1.00 . A A .  58 GLU HB3  1 1 
        6 11600 1 1  61 GLU HG2  H  12.724  -4.529   8.797 1.00 . A A .  58 GLU HG2  1 1 
        6 11601 1 1  61 GLU HG3  H  11.650  -4.121  10.131 1.00 . A A .  58 GLU HG3  1 1 
        6 11602 1 1  61 GLU N    N  12.154  -5.751   6.629 1.00 . A A .  58 GLU N    1 1 
        6 11603 1 1  61 GLU O    O   8.749  -6.764   6.503 1.00 . A A .  58 GLU O    1 1 
        6 11604 1 1  61 GLU OE1  O  11.393  -6.735  10.858 1.00 . A A .  58 GLU OE1  1 1 
        6 11605 1 1  61 GLU OE2  O  13.372  -6.698   9.920 1.00 . A A .  58 GLU OE2  1 1 
        6 11606 1 1  62 VAL C    C   8.713  -5.944   3.296 1.00 . A A .  59 VAL C    1 1 
        6 11607 1 1  62 VAL CA   C   8.661  -4.834   4.371 1.00 . A A .  59 VAL CA   1 1 
        6 11608 1 1  62 VAL CB   C   8.800  -3.408   3.762 1.00 . A A .  59 VAL CB   1 1 
        6 11609 1 1  62 VAL CG1  C   7.920  -3.198   2.514 1.00 . A A .  59 VAL CG1  1 1 
        6 11610 1 1  62 VAL CG2  C   8.474  -2.365   4.843 1.00 . A A .  59 VAL CG2  1 1 
        6 11611 1 1  62 VAL H    H  10.476  -4.375   5.421 1.00 . A A .  59 VAL H    1 1 
        6 11612 1 1  62 VAL HA   H   7.687  -4.891   4.858 1.00 . A A .  59 VAL HA   1 1 
        6 11613 1 1  62 VAL HB   H   9.838  -3.273   3.462 1.00 . A A .  59 VAL HB   1 1 
        6 11614 1 1  62 VAL HG11 H   6.866  -3.321   2.764 1.00 . A A .  59 VAL HG11 1 1 
        6 11615 1 1  62 VAL HG12 H   8.082  -2.211   2.096 1.00 . A A .  59 VAL HG12 1 1 
        6 11616 1 1  62 VAL HG13 H   8.195  -3.899   1.729 1.00 . A A .  59 VAL HG13 1 1 
        6 11617 1 1  62 VAL HG21 H   7.398  -2.331   5.018 1.00 . A A .  59 VAL HG21 1 1 
        6 11618 1 1  62 VAL HG22 H   8.973  -2.594   5.784 1.00 . A A .  59 VAL HG22 1 1 
        6 11619 1 1  62 VAL HG23 H   8.830  -1.388   4.531 1.00 . A A .  59 VAL HG23 1 1 
        6 11620 1 1  62 VAL N    N   9.698  -5.034   5.408 1.00 . A A .  59 VAL N    1 1 
        6 11621 1 1  62 VAL O    O   7.717  -6.204   2.618 1.00 . A A .  59 VAL O    1 1 
        6 11622 1 1  63 MET C    C   9.115  -8.931   2.486 1.00 . A A .  60 MET C    1 1 
        6 11623 1 1  63 MET CA   C  10.020  -7.729   2.176 1.00 . A A .  60 MET CA   1 1 
        6 11624 1 1  63 MET CB   C  11.498  -8.154   2.098 1.00 . A A .  60 MET CB   1 1 
        6 11625 1 1  63 MET CE   C  12.724  -9.092  -0.908 1.00 . A A .  60 MET CE   1 1 
        6 11626 1 1  63 MET CG   C  12.274  -7.250   1.129 1.00 . A A .  60 MET CG   1 1 
        6 11627 1 1  63 MET H    H  10.637  -6.381   3.741 1.00 . A A .  60 MET H    1 1 
        6 11628 1 1  63 MET HA   H   9.726  -7.349   1.196 1.00 . A A .  60 MET HA   1 1 
        6 11629 1 1  63 MET HB2  H  11.947  -8.103   3.091 1.00 . A A .  60 MET HB2  1 1 
        6 11630 1 1  63 MET HB3  H  11.572  -9.186   1.754 1.00 . A A .  60 MET HB3  1 1 
        6 11631 1 1  63 MET HE1  H  12.665  -9.355  -1.965 1.00 . A A .  60 MET HE1  1 1 
        6 11632 1 1  63 MET HE2  H  13.774  -9.038  -0.617 1.00 . A A .  60 MET HE2  1 1 
        6 11633 1 1  63 MET HE3  H  12.230  -9.870  -0.327 1.00 . A A .  60 MET HE3  1 1 
        6 11634 1 1  63 MET HG2  H  12.039  -6.214   1.369 1.00 . A A .  60 MET HG2  1 1 
        6 11635 1 1  63 MET HG3  H  13.343  -7.388   1.302 1.00 . A A .  60 MET HG3  1 1 
        6 11636 1 1  63 MET N    N   9.847  -6.639   3.150 1.00 . A A .  60 MET N    1 1 
        6 11637 1 1  63 MET O    O   8.996  -9.355   3.636 1.00 . A A .  60 MET O    1 1 
        6 11638 1 1  63 MET SD   S  11.922  -7.490  -0.636 1.00 . A A .  60 MET SD   1 1 
        6 11639 1 1  64 GLN C    C   6.203 -10.311   2.170 1.00 . A A .  61 GLN C    1 1 
        6 11640 1 1  64 GLN CA   C   7.547 -10.613   1.465 1.00 . A A .  61 GLN CA   1 1 
        6 11641 1 1  64 GLN CB   C   8.275 -11.862   2.027 1.00 . A A .  61 GLN CB   1 1 
        6 11642 1 1  64 GLN CD   C   7.997 -13.519   0.047 1.00 . A A .  61 GLN CD   1 1 
        6 11643 1 1  64 GLN CG   C   7.746 -13.224   1.532 1.00 . A A .  61 GLN CG   1 1 
        6 11644 1 1  64 GLN H    H   8.669  -9.065   0.526 1.00 . A A .  61 GLN H    1 1 
        6 11645 1 1  64 GLN HA   H   7.273 -10.803   0.430 1.00 . A A .  61 GLN HA   1 1 
        6 11646 1 1  64 GLN HB2  H   9.334 -11.808   1.765 1.00 . A A .  61 GLN HB2  1 1 
        6 11647 1 1  64 GLN HB3  H   8.211 -11.847   3.116 1.00 . A A .  61 GLN HB3  1 1 
        6 11648 1 1  64 GLN HE21 H   7.256 -15.402   0.191 1.00 . A A .  61 GLN HE21 1 1 
        6 11649 1 1  64 GLN HE22 H   7.831 -14.906  -1.395 1.00 . A A .  61 GLN HE22 1 1 
        6 11650 1 1  64 GLN HG2  H   8.242 -14.004   2.113 1.00 . A A .  61 GLN HG2  1 1 
        6 11651 1 1  64 GLN HG3  H   6.679 -13.310   1.732 1.00 . A A .  61 GLN HG3  1 1 
        6 11652 1 1  64 GLN N    N   8.470  -9.462   1.436 1.00 . A A .  61 GLN N    1 1 
        6 11653 1 1  64 GLN NE2  N   7.663 -14.706  -0.419 1.00 . A A .  61 GLN NE2  1 1 
        6 11654 1 1  64 GLN O    O   5.398 -11.214   2.406 1.00 . A A .  61 GLN O    1 1 
        6 11655 1 1  64 GLN OE1  O   8.491 -12.704  -0.725 1.00 . A A .  61 GLN OE1  1 1 
        6 11656 1 1  65 ARG C    C   3.585  -8.379   2.028 1.00 . A A .  62 ARG C    1 1 
        6 11657 1 1  65 ARG CA   C   4.671  -8.584   3.092 1.00 . A A .  62 ARG CA   1 1 
        6 11658 1 1  65 ARG CB   C   4.862  -7.258   3.852 1.00 . A A .  62 ARG CB   1 1 
        6 11659 1 1  65 ARG CD   C   5.350  -8.196   6.208 1.00 . A A .  62 ARG CD   1 1 
        6 11660 1 1  65 ARG CG   C   5.830  -7.337   5.035 1.00 . A A .  62 ARG CG   1 1 
        6 11661 1 1  65 ARG CZ   C   6.302  -8.731   8.469 1.00 . A A .  62 ARG CZ   1 1 
        6 11662 1 1  65 ARG H    H   6.593  -8.337   2.175 1.00 . A A .  62 ARG H    1 1 
        6 11663 1 1  65 ARG HA   H   4.345  -9.348   3.796 1.00 . A A .  62 ARG HA   1 1 
        6 11664 1 1  65 ARG HB2  H   5.222  -6.500   3.155 1.00 . A A .  62 ARG HB2  1 1 
        6 11665 1 1  65 ARG HB3  H   3.901  -6.905   4.227 1.00 . A A .  62 ARG HB3  1 1 
        6 11666 1 1  65 ARG HD2  H   4.439  -7.757   6.615 1.00 . A A .  62 ARG HD2  1 1 
        6 11667 1 1  65 ARG HD3  H   5.140  -9.210   5.865 1.00 . A A .  62 ARG HD3  1 1 
        6 11668 1 1  65 ARG HE   H   7.275  -7.788   6.992 1.00 . A A .  62 ARG HE   1 1 
        6 11669 1 1  65 ARG HG2  H   6.795  -7.709   4.692 1.00 . A A .  62 ARG HG2  1 1 
        6 11670 1 1  65 ARG HG3  H   5.961  -6.325   5.407 1.00 . A A .  62 ARG HG3  1 1 
        6 11671 1 1  65 ARG HH11 H   4.382  -9.354   8.334 1.00 . A A .  62 ARG HH11 1 1 
        6 11672 1 1  65 ARG HH12 H   5.161  -9.673   9.854 1.00 . A A .  62 ARG HH12 1 1 
        6 11673 1 1  65 ARG HH21 H   8.202  -8.240   8.944 1.00 . A A .  62 ARG HH21 1 1 
        6 11674 1 1  65 ARG HH22 H   7.306  -9.043  10.201 1.00 . A A .  62 ARG HH22 1 1 
        6 11675 1 1  65 ARG N    N   5.929  -9.036   2.477 1.00 . A A .  62 ARG N    1 1 
        6 11676 1 1  65 ARG NE   N   6.392  -8.226   7.246 1.00 . A A .  62 ARG NE   1 1 
        6 11677 1 1  65 ARG NH1  N   5.200  -9.297   8.919 1.00 . A A .  62 ARG NH1  1 1 
        6 11678 1 1  65 ARG NH2  N   7.346  -8.666   9.265 1.00 . A A .  62 ARG NH2  1 1 
        6 11679 1 1  65 ARG O    O   3.926  -7.992   0.902 1.00 . A A .  62 ARG O    1 1 
        6 11680 1 1  66 PRO C    C   1.133  -6.591   1.531 1.00 . A A .  63 PRO C    1 1 
        6 11681 1 1  66 PRO CA   C   1.185  -8.123   1.544 1.00 . A A .  63 PRO CA   1 1 
        6 11682 1 1  66 PRO CB   C  -0.059  -8.749   2.179 1.00 . A A .  63 PRO CB   1 1 
        6 11683 1 1  66 PRO CD   C   1.812  -9.016   3.676 1.00 . A A .  63 PRO CD   1 1 
        6 11684 1 1  66 PRO CG   C   0.289  -8.870   3.660 1.00 . A A .  63 PRO CG   1 1 
        6 11685 1 1  66 PRO HA   H   1.301  -8.504   0.529 1.00 . A A .  63 PRO HA   1 1 
        6 11686 1 1  66 PRO HB2  H  -0.954  -8.148   2.016 1.00 . A A .  63 PRO HB2  1 1 
        6 11687 1 1  66 PRO HB3  H  -0.199  -9.751   1.776 1.00 . A A .  63 PRO HB3  1 1 
        6 11688 1 1  66 PRO HD2  H   2.220  -8.412   4.484 1.00 . A A .  63 PRO HD2  1 1 
        6 11689 1 1  66 PRO HD3  H   2.102 -10.055   3.825 1.00 . A A .  63 PRO HD3  1 1 
        6 11690 1 1  66 PRO HG2  H   0.012  -7.956   4.187 1.00 . A A .  63 PRO HG2  1 1 
        6 11691 1 1  66 PRO HG3  H  -0.208  -9.736   4.099 1.00 . A A .  63 PRO HG3  1 1 
        6 11692 1 1  66 PRO N    N   2.296  -8.546   2.381 1.00 . A A .  63 PRO N    1 1 
        6 11693 1 1  66 PRO O    O   1.205  -5.949   2.580 1.00 . A A .  63 PRO O    1 1 
        6 11694 1 1  67 CYS C    C  -0.043  -3.732   0.774 1.00 . A A .  64 CYS C    1 1 
        6 11695 1 1  67 CYS CA   C   1.116  -4.541   0.155 1.00 . A A .  64 CYS CA   1 1 
        6 11696 1 1  67 CYS CB   C   1.271  -4.281  -1.346 1.00 . A A .  64 CYS CB   1 1 
        6 11697 1 1  67 CYS H    H   0.972  -6.570  -0.499 1.00 . A A .  64 CYS H    1 1 
        6 11698 1 1  67 CYS HA   H   2.024  -4.195   0.656 1.00 . A A .  64 CYS HA   1 1 
        6 11699 1 1  67 CYS HB2  H   1.516  -3.231  -1.515 1.00 . A A .  64 CYS HB2  1 1 
        6 11700 1 1  67 CYS HB3  H   2.088  -4.899  -1.723 1.00 . A A .  64 CYS HB3  1 1 
        6 11701 1 1  67 CYS HG   H  -1.045  -3.741  -1.713 1.00 . A A .  64 CYS HG   1 1 
        6 11702 1 1  67 CYS N    N   1.020  -5.994   0.342 1.00 . A A .  64 CYS N    1 1 
        6 11703 1 1  67 CYS O    O   0.038  -2.506   0.857 1.00 . A A .  64 CYS O    1 1 
        6 11704 1 1  67 CYS SG   S  -0.263  -4.705  -2.225 1.00 . A A .  64 CYS SG   1 1 
        6 11705 1 1  68 THR C    C  -1.720  -3.270   3.352 1.00 . A A .  65 THR C    1 1 
        6 11706 1 1  68 THR CA   C  -2.203  -3.843   2.020 1.00 . A A .  65 THR CA   1 1 
        6 11707 1 1  68 THR CB   C  -3.278  -4.902   2.288 1.00 . A A .  65 THR CB   1 1 
        6 11708 1 1  68 THR CG2  C  -4.020  -5.294   1.010 1.00 . A A .  65 THR CG2  1 1 
        6 11709 1 1  68 THR H    H  -1.081  -5.420   1.135 1.00 . A A .  65 THR H    1 1 
        6 11710 1 1  68 THR HA   H  -2.654  -3.020   1.467 1.00 . A A .  65 THR HA   1 1 
        6 11711 1 1  68 THR HB   H  -3.999  -4.506   3.007 1.00 . A A .  65 THR HB   1 1 
        6 11712 1 1  68 THR HG1  H  -3.337  -6.686   3.100 1.00 . A A .  65 THR HG1  1 1 
        6 11713 1 1  68 THR HG21 H  -3.337  -5.768   0.305 1.00 . A A .  65 THR HG21 1 1 
        6 11714 1 1  68 THR HG22 H  -4.459  -4.408   0.551 1.00 . A A .  65 THR HG22 1 1 
        6 11715 1 1  68 THR HG23 H  -4.821  -5.992   1.252 1.00 . A A .  65 THR HG23 1 1 
        6 11716 1 1  68 THR N    N  -1.103  -4.414   1.227 1.00 . A A .  65 THR N    1 1 
        6 11717 1 1  68 THR O    O  -2.362  -2.351   3.861 1.00 . A A .  65 THR O    1 1 
        6 11718 1 1  68 THR OG1  O  -2.651  -6.051   2.821 1.00 . A A .  65 THR OG1  1 1 
        6 11719 1 1  69 CYS C    C  -0.918  -3.160   6.307 1.00 . A A .  66 CYS C    1 1 
        6 11720 1 1  69 CYS CA   C   0.053  -3.280   5.112 1.00 . A A .  66 CYS CA   1 1 
        6 11721 1 1  69 CYS CB   C   0.826  -1.990   4.775 1.00 . A A .  66 CYS CB   1 1 
        6 11722 1 1  69 CYS H    H  -0.122  -4.509   3.378 1.00 . A A .  66 CYS H    1 1 
        6 11723 1 1  69 CYS HA   H   0.785  -4.018   5.436 1.00 . A A .  66 CYS HA   1 1 
        6 11724 1 1  69 CYS HB2  H   0.151  -1.263   4.317 1.00 . A A .  66 CYS HB2  1 1 
        6 11725 1 1  69 CYS HB3  H   1.229  -1.556   5.689 1.00 . A A .  66 CYS HB3  1 1 
        6 11726 1 1  69 CYS HG   H   2.656  -1.120   3.496 1.00 . A A .  66 CYS HG   1 1 
        6 11727 1 1  69 CYS N    N  -0.601  -3.781   3.896 1.00 . A A .  66 CYS N    1 1 
        6 11728 1 1  69 CYS O    O  -0.928  -2.160   7.024 1.00 . A A .  66 CYS O    1 1 
        6 11729 1 1  69 CYS SG   S   2.201  -2.376   3.649 1.00 . A A .  66 CYS SG   1 1 
        6 11730 1 1  70 ASP C    C  -2.136  -4.073   9.016 1.00 . A A .  67 ASP C    1 1 
        6 11731 1 1  70 ASP CA   C  -2.734  -4.261   7.607 1.00 . A A .  67 ASP CA   1 1 
        6 11732 1 1  70 ASP CB   C  -3.480  -5.598   7.500 1.00 . A A .  67 ASP CB   1 1 
        6 11733 1 1  70 ASP CG   C  -4.640  -5.699   8.505 1.00 . A A .  67 ASP CG   1 1 
        6 11734 1 1  70 ASP H    H  -1.647  -5.000   5.923 1.00 . A A .  67 ASP H    1 1 
        6 11735 1 1  70 ASP HA   H  -3.449  -3.455   7.437 1.00 . A A .  67 ASP HA   1 1 
        6 11736 1 1  70 ASP HB2  H  -3.878  -5.704   6.489 1.00 . A A .  67 ASP HB2  1 1 
        6 11737 1 1  70 ASP HB3  H  -2.771  -6.413   7.667 1.00 . A A .  67 ASP HB3  1 1 
        6 11738 1 1  70 ASP N    N  -1.718  -4.206   6.542 1.00 . A A .  67 ASP N    1 1 
        6 11739 1 1  70 ASP O    O  -2.812  -3.589   9.925 1.00 . A A .  67 ASP O    1 1 
        6 11740 1 1  70 ASP OD1  O  -5.648  -4.971   8.334 1.00 . A A .  67 ASP OD1  1 1 
        6 11741 1 1  70 ASP OD2  O  -4.553  -6.527   9.443 1.00 . A A .  67 ASP OD2  1 1 
        6 11742 1 1  71 PHE C    C  -0.088  -2.638  10.824 1.00 . A A .  68 PHE C    1 1 
        6 11743 1 1  71 PHE CA   C  -0.042  -4.110  10.376 1.00 . A A .  68 PHE CA   1 1 
        6 11744 1 1  71 PHE CB   C   1.424  -4.515  10.118 1.00 . A A .  68 PHE CB   1 1 
        6 11745 1 1  71 PHE CD1  C   1.450  -7.008   9.654 1.00 . A A .  68 PHE CD1  1 1 
        6 11746 1 1  71 PHE CD2  C   1.838  -5.456   7.815 1.00 . A A .  68 PHE CD2  1 1 
        6 11747 1 1  71 PHE CE1  C   1.525  -8.088   8.758 1.00 . A A .  68 PHE CE1  1 1 
        6 11748 1 1  71 PHE CE2  C   1.902  -6.536   6.915 1.00 . A A .  68 PHE CE2  1 1 
        6 11749 1 1  71 PHE CG   C   1.604  -5.693   9.182 1.00 . A A .  68 PHE CG   1 1 
        6 11750 1 1  71 PHE CZ   C   1.743  -7.852   7.389 1.00 . A A .  68 PHE CZ   1 1 
        6 11751 1 1  71 PHE H    H  -0.366  -4.786   8.386 1.00 . A A .  68 PHE H    1 1 
        6 11752 1 1  71 PHE HA   H  -0.445  -4.732  11.174 1.00 . A A .  68 PHE HA   1 1 
        6 11753 1 1  71 PHE HB2  H   1.958  -3.663   9.692 1.00 . A A .  68 PHE HB2  1 1 
        6 11754 1 1  71 PHE HB3  H   1.899  -4.740  11.074 1.00 . A A .  68 PHE HB3  1 1 
        6 11755 1 1  71 PHE HD1  H   1.252  -7.186  10.703 1.00 . A A .  68 PHE HD1  1 1 
        6 11756 1 1  71 PHE HD2  H   1.939  -4.437   7.462 1.00 . A A .  68 PHE HD2  1 1 
        6 11757 1 1  71 PHE HE1  H   1.393  -9.099   9.119 1.00 . A A .  68 PHE HE1  1 1 
        6 11758 1 1  71 PHE HE2  H   2.060  -6.351   5.861 1.00 . A A .  68 PHE HE2  1 1 
        6 11759 1 1  71 PHE HZ   H   1.777  -8.687   6.703 1.00 . A A .  68 PHE HZ   1 1 
        6 11760 1 1  71 PHE N    N  -0.840  -4.367   9.172 1.00 . A A .  68 PHE N    1 1 
        6 11761 1 1  71 PHE O    O   0.108  -2.351  12.007 1.00 . A A .  68 PHE O    1 1 
        6 11762 1 1  72 LEU C    C  -1.787   0.150  10.791 1.00 . A A .  69 LEU C    1 1 
        6 11763 1 1  72 LEU CA   C  -0.441  -0.271  10.165 1.00 . A A .  69 LEU CA   1 1 
        6 11764 1 1  72 LEU CB   C  -0.179   0.525   8.871 1.00 . A A .  69 LEU CB   1 1 
        6 11765 1 1  72 LEU CD1  C   1.253   1.146   6.930 1.00 . A A .  69 LEU CD1  1 1 
        6 11766 1 1  72 LEU CD2  C   2.377   0.483   9.087 1.00 . A A .  69 LEU CD2  1 1 
        6 11767 1 1  72 LEU CG   C   1.168   0.247   8.169 1.00 . A A .  69 LEU CG   1 1 
        6 11768 1 1  72 LEU H    H  -0.485  -2.020   8.930 1.00 . A A .  69 LEU H    1 1 
        6 11769 1 1  72 LEU HA   H   0.335  -0.023  10.889 1.00 . A A .  69 LEU HA   1 1 
        6 11770 1 1  72 LEU HB2  H  -0.987   0.320   8.168 1.00 . A A .  69 LEU HB2  1 1 
        6 11771 1 1  72 LEU HB3  H  -0.224   1.588   9.114 1.00 . A A .  69 LEU HB3  1 1 
        6 11772 1 1  72 LEU HD11 H   2.207   0.997   6.422 1.00 . A A .  69 LEU HD11 1 1 
        6 11773 1 1  72 LEU HD12 H   1.151   2.190   7.220 1.00 . A A .  69 LEU HD12 1 1 
        6 11774 1 1  72 LEU HD13 H   0.446   0.896   6.240 1.00 . A A .  69 LEU HD13 1 1 
        6 11775 1 1  72 LEU HD21 H   2.326   1.473   9.535 1.00 . A A .  69 LEU HD21 1 1 
        6 11776 1 1  72 LEU HD22 H   3.302   0.393   8.515 1.00 . A A .  69 LEU HD22 1 1 
        6 11777 1 1  72 LEU HD23 H   2.394  -0.265   9.881 1.00 . A A .  69 LEU HD23 1 1 
        6 11778 1 1  72 LEU HG   H   1.201  -0.790   7.841 1.00 . A A .  69 LEU HG   1 1 
        6 11779 1 1  72 LEU N    N  -0.343  -1.708   9.890 1.00 . A A .  69 LEU N    1 1 
        6 11780 1 1  72 LEU O    O  -1.935   1.309  11.179 1.00 . A A .  69 LEU O    1 1 
        6 11781 1 1  73 HIS C    C  -3.891  -0.240  13.055 1.00 . A A .  70 HIS C    1 1 
        6 11782 1 1  73 HIS CA   C  -4.051  -0.509  11.544 1.00 . A A .  70 HIS CA   1 1 
        6 11783 1 1  73 HIS CB   C  -4.963  -1.718  11.282 1.00 . A A .  70 HIS CB   1 1 
        6 11784 1 1  73 HIS CD2  C  -6.961  -1.580  12.909 1.00 . A A .  70 HIS CD2  1 1 
        6 11785 1 1  73 HIS CE1  C  -8.620  -1.530  11.474 1.00 . A A .  70 HIS CE1  1 1 
        6 11786 1 1  73 HIS CG   C  -6.422  -1.577  11.648 1.00 . A A .  70 HIS CG   1 1 
        6 11787 1 1  73 HIS H    H  -2.619  -1.681  10.526 1.00 . A A .  70 HIS H    1 1 
        6 11788 1 1  73 HIS HA   H  -4.498   0.372  11.085 1.00 . A A .  70 HIS HA   1 1 
        6 11789 1 1  73 HIS HB2  H  -4.919  -1.952  10.219 1.00 . A A .  70 HIS HB2  1 1 
        6 11790 1 1  73 HIS HB3  H  -4.564  -2.565  11.837 1.00 . A A .  70 HIS HB3  1 1 
        6 11791 1 1  73 HIS HD1  H  -7.417  -1.635   9.755 1.00 . A A .  70 HIS HD1  1 1 
        6 11792 1 1  73 HIS HD2  H  -6.400  -1.637  13.834 1.00 . A A .  70 HIS HD2  1 1 
        6 11793 1 1  73 HIS HE1  H  -9.613  -1.511  11.041 1.00 . A A .  70 HIS HE1  1 1 
        6 11794 1 1  73 HIS N    N  -2.769  -0.750  10.886 1.00 . A A .  70 HIS N    1 1 
        6 11795 1 1  73 HIS ND1  N  -7.479  -1.568  10.763 1.00 . A A .  70 HIS ND1  1 1 
        6 11796 1 1  73 HIS NE2  N  -8.357  -1.540  12.794 1.00 . A A .  70 HIS NE2  1 1 
        6 11797 1 1  73 HIS O    O  -3.094  -0.873  13.758 1.00 . A A .  70 HIS O    1 1 
        6 11798 1 1  74 GLY C    C  -6.275   1.550  15.277 1.00 . A A .  71 GLY C    1 1 
        6 11799 1 1  74 GLY CA   C  -4.842   1.103  14.947 1.00 . A A .  71 GLY CA   1 1 
        6 11800 1 1  74 GLY H    H  -5.341   1.110  12.875 1.00 . A A .  71 GLY H    1 1 
        6 11801 1 1  74 GLY HA2  H  -4.551   0.294  15.618 1.00 . A A .  71 GLY HA2  1 1 
        6 11802 1 1  74 GLY HA3  H  -4.168   1.942  15.120 1.00 . A A .  71 GLY HA3  1 1 
        6 11803 1 1  74 GLY N    N  -4.708   0.689  13.546 1.00 . A A .  71 GLY N    1 1 
        6 11804 1 1  74 GLY O    O  -7.167   1.386  14.440 1.00 . A A .  71 GLY O    1 1 
        6 11805 1 1  75 PRO C    C  -8.532   3.600  16.024 1.00 . A A .  72 PRO C    1 1 
        6 11806 1 1  75 PRO CA   C  -7.866   2.525  16.903 1.00 . A A .  72 PRO CA   1 1 
        6 11807 1 1  75 PRO CB   C  -7.701   2.987  18.357 1.00 . A A .  72 PRO CB   1 1 
        6 11808 1 1  75 PRO CD   C  -5.536   2.472  17.485 1.00 . A A .  72 PRO CD   1 1 
        6 11809 1 1  75 PRO CG   C  -6.243   3.437  18.436 1.00 . A A .  72 PRO CG   1 1 
        6 11810 1 1  75 PRO HA   H  -8.508   1.641  16.893 1.00 . A A .  72 PRO HA   1 1 
        6 11811 1 1  75 PRO HB2  H  -8.386   3.796  18.617 1.00 . A A .  72 PRO HB2  1 1 
        6 11812 1 1  75 PRO HB3  H  -7.852   2.138  19.024 1.00 . A A .  72 PRO HB3  1 1 
        6 11813 1 1  75 PRO HD2  H  -4.652   2.950  17.064 1.00 . A A .  72 PRO HD2  1 1 
        6 11814 1 1  75 PRO HD3  H  -5.258   1.564  18.021 1.00 . A A .  72 PRO HD3  1 1 
        6 11815 1 1  75 PRO HG2  H  -6.152   4.458  18.061 1.00 . A A .  72 PRO HG2  1 1 
        6 11816 1 1  75 PRO HG3  H  -5.851   3.363  19.451 1.00 . A A .  72 PRO HG3  1 1 
        6 11817 1 1  75 PRO N    N  -6.522   2.147  16.460 1.00 . A A .  72 PRO N    1 1 
        6 11818 1 1  75 PRO O    O  -9.760   3.681  16.006 1.00 . A A .  72 PRO O    1 1 
        6 11819 1 1  76 ARG C    C  -8.458   4.903  12.895 1.00 . A A .  73 ARG C    1 1 
        6 11820 1 1  76 ARG CA   C  -8.261   5.417  14.341 1.00 . A A .  73 ARG CA   1 1 
        6 11821 1 1  76 ARG CB   C  -7.325   6.652  14.380 1.00 . A A .  73 ARG CB   1 1 
        6 11822 1 1  76 ARG CD   C  -9.086   8.352  13.541 1.00 . A A .  73 ARG CD   1 1 
        6 11823 1 1  76 ARG CG   C  -8.054   7.987  14.620 1.00 . A A .  73 ARG CG   1 1 
        6 11824 1 1  76 ARG CZ   C -10.657   9.991  14.630 1.00 . A A .  73 ARG CZ   1 1 
        6 11825 1 1  76 ARG H    H  -6.746   4.308  15.363 1.00 . A A .  73 ARG H    1 1 
        6 11826 1 1  76 ARG HA   H  -9.242   5.726  14.703 1.00 . A A .  73 ARG HA   1 1 
        6 11827 1 1  76 ARG HB2  H  -6.603   6.539  15.192 1.00 . A A .  73 ARG HB2  1 1 
        6 11828 1 1  76 ARG HB3  H  -6.749   6.716  13.457 1.00 . A A .  73 ARG HB3  1 1 
        6 11829 1 1  76 ARG HD2  H  -8.589   8.354  12.570 1.00 . A A .  73 ARG HD2  1 1 
        6 11830 1 1  76 ARG HD3  H  -9.876   7.600  13.512 1.00 . A A .  73 ARG HD3  1 1 
        6 11831 1 1  76 ARG HE   H  -9.342  10.429  13.188 1.00 . A A .  73 ARG HE   1 1 
        6 11832 1 1  76 ARG HG2  H  -8.549   7.944  15.591 1.00 . A A .  73 ARG HG2  1 1 
        6 11833 1 1  76 ARG HG3  H  -7.305   8.780  14.662 1.00 . A A .  73 ARG HG3  1 1 
        6 11834 1 1  76 ARG HH11 H -10.878   8.147  15.436 1.00 . A A .  73 ARG HH11 1 1 
        6 11835 1 1  76 ARG HH12 H -11.938   9.367  16.071 1.00 . A A .  73 ARG HH12 1 1 
        6 11836 1 1  76 ARG HH21 H -10.736  11.938  14.074 1.00 . A A .  73 ARG HH21 1 1 
        6 11837 1 1  76 ARG HH22 H -11.846  11.473  15.325 1.00 . A A .  73 ARG HH22 1 1 
        6 11838 1 1  76 ARG N    N  -7.751   4.396  15.272 1.00 . A A .  73 ARG N    1 1 
        6 11839 1 1  76 ARG NE   N  -9.683   9.681  13.776 1.00 . A A .  73 ARG NE   1 1 
        6 11840 1 1  76 ARG NH1  N -11.200   9.101  15.437 1.00 . A A .  73 ARG NH1  1 1 
        6 11841 1 1  76 ARG NH2  N -11.108  11.225  14.682 1.00 . A A .  73 ARG NH2  1 1 
        6 11842 1 1  76 ARG O    O  -8.963   5.656  12.060 1.00 . A A .  73 ARG O    1 1 
        6 11843 1 1  77 THR C    C  -9.514   2.753  10.795 1.00 . A A .  74 THR C    1 1 
        6 11844 1 1  77 THR CA   C  -8.079   3.127  11.183 1.00 . A A .  74 THR CA   1 1 
        6 11845 1 1  77 THR CB   C  -7.095   1.957  11.026 1.00 . A A .  74 THR CB   1 1 
        6 11846 1 1  77 THR CG2  C  -6.923   1.528   9.570 1.00 . A A .  74 THR CG2  1 1 
        6 11847 1 1  77 THR H    H  -7.668   3.074  13.284 1.00 . A A .  74 THR H    1 1 
        6 11848 1 1  77 THR HA   H  -7.747   3.916  10.508 1.00 . A A .  74 THR HA   1 1 
        6 11849 1 1  77 THR HB   H  -7.395   1.096  11.624 1.00 . A A .  74 THR HB   1 1 
        6 11850 1 1  77 THR HG1  H  -5.487   3.061  10.868 1.00 . A A .  74 THR HG1  1 1 
        6 11851 1 1  77 THR HG21 H  -6.654   2.388   8.960 1.00 . A A .  74 THR HG21 1 1 
        6 11852 1 1  77 THR HG22 H  -7.847   1.088   9.196 1.00 . A A .  74 THR HG22 1 1 
        6 11853 1 1  77 THR HG23 H  -6.131   0.785   9.494 1.00 . A A .  74 THR HG23 1 1 
        6 11854 1 1  77 THR N    N  -8.040   3.672  12.558 1.00 . A A .  74 THR N    1 1 
        6 11855 1 1  77 THR O    O -10.288   2.285  11.628 1.00 . A A .  74 THR O    1 1 
        6 11856 1 1  77 THR OG1  O  -5.839   2.388  11.486 1.00 . A A .  74 THR OG1  1 1 
        6 11857 1 1  78 GLN C    C -11.442   1.556   8.282 1.00 . A A .  75 GLN C    1 1 
        6 11858 1 1  78 GLN CA   C -11.257   2.884   9.034 1.00 . A A .  75 GLN CA   1 1 
        6 11859 1 1  78 GLN CB   C -11.592   4.070   8.105 1.00 . A A .  75 GLN CB   1 1 
        6 11860 1 1  78 GLN CD   C -12.073   5.871   9.911 1.00 . A A .  75 GLN CD   1 1 
        6 11861 1 1  78 GLN CG   C -11.272   5.463   8.673 1.00 . A A .  75 GLN CG   1 1 
        6 11862 1 1  78 GLN H    H  -9.171   3.288   8.873 1.00 . A A .  75 GLN H    1 1 
        6 11863 1 1  78 GLN HA   H -11.951   2.927   9.874 1.00 . A A .  75 GLN HA   1 1 
        6 11864 1 1  78 GLN HB2  H -11.021   3.964   7.186 1.00 . A A .  75 GLN HB2  1 1 
        6 11865 1 1  78 GLN HB3  H -12.650   4.028   7.839 1.00 . A A .  75 GLN HB3  1 1 
        6 11866 1 1  78 GLN HE21 H -10.526   6.945  10.639 1.00 . A A .  75 GLN HE21 1 1 
        6 11867 1 1  78 GLN HE22 H -12.012   7.015  11.566 1.00 . A A .  75 GLN HE22 1 1 
        6 11868 1 1  78 GLN HG2  H -10.211   5.509   8.909 1.00 . A A .  75 GLN HG2  1 1 
        6 11869 1 1  78 GLN HG3  H -11.461   6.203   7.896 1.00 . A A .  75 GLN HG3  1 1 
        6 11870 1 1  78 GLN N    N  -9.879   2.996   9.531 1.00 . A A .  75 GLN N    1 1 
        6 11871 1 1  78 GLN NE2  N -11.497   6.696  10.761 1.00 . A A .  75 GLN NE2  1 1 
        6 11872 1 1  78 GLN O    O -10.729   1.292   7.310 1.00 . A A .  75 GLN O    1 1 
        6 11873 1 1  78 GLN OE1  O -13.212   5.476  10.129 1.00 . A A .  75 GLN OE1  1 1 
        6 11874 1 1  79 ARG C    C -12.986  -0.547   6.595 1.00 . A A .  76 ARG C    1 1 
        6 11875 1 1  79 ARG CA   C -12.661  -0.598   8.097 1.00 . A A .  76 ARG CA   1 1 
        6 11876 1 1  79 ARG CB   C -13.781  -1.318   8.879 1.00 . A A .  76 ARG CB   1 1 
        6 11877 1 1  79 ARG CD   C -12.374  -2.774  10.454 1.00 . A A .  76 ARG CD   1 1 
        6 11878 1 1  79 ARG CG   C -13.415  -1.652  10.338 1.00 . A A .  76 ARG CG   1 1 
        6 11879 1 1  79 ARG CZ   C -11.232  -3.989  12.324 1.00 . A A .  76 ARG CZ   1 1 
        6 11880 1 1  79 ARG H    H -12.997   1.014   9.470 1.00 . A A .  76 ARG H    1 1 
        6 11881 1 1  79 ARG HA   H -11.740  -1.175   8.196 1.00 . A A .  76 ARG HA   1 1 
        6 11882 1 1  79 ARG HB2  H -14.672  -0.686   8.884 1.00 . A A .  76 ARG HB2  1 1 
        6 11883 1 1  79 ARG HB3  H -14.041  -2.248   8.369 1.00 . A A .  76 ARG HB3  1 1 
        6 11884 1 1  79 ARG HD2  H -12.794  -3.685  10.020 1.00 . A A .  76 ARG HD2  1 1 
        6 11885 1 1  79 ARG HD3  H -11.477  -2.500   9.898 1.00 . A A .  76 ARG HD3  1 1 
        6 11886 1 1  79 ARG HE   H -12.402  -2.378  12.543 1.00 . A A .  76 ARG HE   1 1 
        6 11887 1 1  79 ARG HG2  H -13.043  -0.758  10.838 1.00 . A A .  76 ARG HG2  1 1 
        6 11888 1 1  79 ARG HG3  H -14.322  -1.973  10.853 1.00 . A A .  76 ARG HG3  1 1 
        6 11889 1 1  79 ARG HH11 H -10.850  -4.855  10.534 1.00 . A A .  76 ARG HH11 1 1 
        6 11890 1 1  79 ARG HH12 H -10.092  -5.611  11.903 1.00 . A A .  76 ARG HH12 1 1 
        6 11891 1 1  79 ARG HH21 H -11.380  -3.397  14.253 1.00 . A A .  76 ARG HH21 1 1 
        6 11892 1 1  79 ARG HH22 H -10.392  -4.799  13.977 1.00 . A A .  76 ARG HH22 1 1 
        6 11893 1 1  79 ARG N    N -12.428   0.738   8.677 1.00 . A A .  76 ARG N    1 1 
        6 11894 1 1  79 ARG NE   N -12.014  -3.018  11.862 1.00 . A A .  76 ARG NE   1 1 
        6 11895 1 1  79 ARG NH1  N -10.681  -4.883  11.527 1.00 . A A .  76 ARG NH1  1 1 
        6 11896 1 1  79 ARG NH2  N -10.993  -4.074  13.614 1.00 . A A .  76 ARG NH2  1 1 
        6 11897 1 1  79 ARG O    O -12.453  -1.344   5.821 1.00 . A A .  76 ARG O    1 1 
        6 11898 1 1  80 ARG C    C -12.881   1.081   3.913 1.00 . A A .  77 ARG C    1 1 
        6 11899 1 1  80 ARG CA   C -14.104   0.650   4.726 1.00 . A A .  77 ARG CA   1 1 
        6 11900 1 1  80 ARG CB   C -15.246   1.673   4.564 1.00 . A A .  77 ARG CB   1 1 
        6 11901 1 1  80 ARG CD   C -17.128  -0.068   4.405 1.00 . A A .  77 ARG CD   1 1 
        6 11902 1 1  80 ARG CG   C -16.607   1.198   5.096 1.00 . A A .  77 ARG CG   1 1 
        6 11903 1 1  80 ARG CZ   C -19.288  -1.339   4.358 1.00 . A A .  77 ARG CZ   1 1 
        6 11904 1 1  80 ARG H    H -14.204   1.048   6.844 1.00 . A A .  77 ARG H    1 1 
        6 11905 1 1  80 ARG HA   H -14.425  -0.301   4.297 1.00 . A A .  77 ARG HA   1 1 
        6 11906 1 1  80 ARG HB2  H -14.977   2.599   5.076 1.00 . A A .  77 ARG HB2  1 1 
        6 11907 1 1  80 ARG HB3  H -15.367   1.908   3.503 1.00 . A A .  77 ARG HB3  1 1 
        6 11908 1 1  80 ARG HD2  H -17.114   0.093   3.325 1.00 . A A .  77 ARG HD2  1 1 
        6 11909 1 1  80 ARG HD3  H -16.473  -0.906   4.651 1.00 . A A .  77 ARG HD3  1 1 
        6 11910 1 1  80 ARG HE   H -18.883   0.200   5.572 1.00 . A A .  77 ARG HE   1 1 
        6 11911 1 1  80 ARG HG2  H -16.534   1.016   6.168 1.00 . A A .  77 ARG HG2  1 1 
        6 11912 1 1  80 ARG HG3  H -17.323   2.000   4.926 1.00 . A A .  77 ARG HG3  1 1 
        6 11913 1 1  80 ARG HH11 H -17.967  -2.079   3.016 1.00 . A A .  77 ARG HH11 1 1 
        6 11914 1 1  80 ARG HH12 H -19.511  -2.875   3.055 1.00 . A A .  77 ARG HH12 1 1 
        6 11915 1 1  80 ARG HH21 H -20.846  -0.876   5.567 1.00 . A A .  77 ARG HH21 1 1 
        6 11916 1 1  80 ARG HH22 H -21.113  -2.206   4.481 1.00 . A A .  77 ARG HH22 1 1 
        6 11917 1 1  80 ARG N    N -13.790   0.434   6.154 1.00 . A A .  77 ARG N    1 1 
        6 11918 1 1  80 ARG NE   N -18.501  -0.380   4.840 1.00 . A A .  77 ARG NE   1 1 
        6 11919 1 1  80 ARG NH1  N -18.893  -2.158   3.405 1.00 . A A .  77 ARG NH1  1 1 
        6 11920 1 1  80 ARG NH2  N -20.504  -1.486   4.838 1.00 . A A .  77 ARG NH2  1 1 
        6 11921 1 1  80 ARG O    O -12.727   0.633   2.783 1.00 . A A .  77 ARG O    1 1 
        6 11922 1 1  81 ALA C    C  -9.747   1.142   3.637 1.00 . A A .  78 ALA C    1 1 
        6 11923 1 1  81 ALA CA   C -10.746   2.300   3.788 1.00 . A A .  78 ALA CA   1 1 
        6 11924 1 1  81 ALA CB   C -10.145   3.479   4.556 1.00 . A A .  78 ALA CB   1 1 
        6 11925 1 1  81 ALA H    H -12.158   2.220   5.410 1.00 . A A .  78 ALA H    1 1 
        6 11926 1 1  81 ALA HA   H -10.999   2.643   2.781 1.00 . A A .  78 ALA HA   1 1 
        6 11927 1 1  81 ALA HB1  H  -9.756   3.156   5.522 1.00 . A A .  78 ALA HB1  1 1 
        6 11928 1 1  81 ALA HB2  H  -9.331   3.892   3.965 1.00 . A A .  78 ALA HB2  1 1 
        6 11929 1 1  81 ALA HB3  H -10.894   4.261   4.703 1.00 . A A .  78 ALA HB3  1 1 
        6 11930 1 1  81 ALA N    N -11.977   1.881   4.475 1.00 . A A .  78 ALA N    1 1 
        6 11931 1 1  81 ALA O    O  -9.220   0.916   2.549 1.00 . A A .  78 ALA O    1 1 
        6 11932 1 1  82 ALA C    C  -9.249  -1.871   3.588 1.00 . A A .  79 ALA C    1 1 
        6 11933 1 1  82 ALA CA   C  -8.740  -0.873   4.650 1.00 . A A .  79 ALA CA   1 1 
        6 11934 1 1  82 ALA CB   C  -8.729  -1.486   6.057 1.00 . A A .  79 ALA CB   1 1 
        6 11935 1 1  82 ALA H    H  -9.987   0.606   5.583 1.00 . A A .  79 ALA H    1 1 
        6 11936 1 1  82 ALA HA   H  -7.716  -0.604   4.378 1.00 . A A .  79 ALA HA   1 1 
        6 11937 1 1  82 ALA HB1  H  -8.343  -0.762   6.777 1.00 . A A .  79 ALA HB1  1 1 
        6 11938 1 1  82 ALA HB2  H  -9.738  -1.781   6.351 1.00 . A A .  79 ALA HB2  1 1 
        6 11939 1 1  82 ALA HB3  H  -8.087  -2.368   6.068 1.00 . A A .  79 ALA HB3  1 1 
        6 11940 1 1  82 ALA N    N  -9.557   0.346   4.697 1.00 . A A .  79 ALA N    1 1 
        6 11941 1 1  82 ALA O    O  -8.454  -2.552   2.939 1.00 . A A .  79 ALA O    1 1 
        6 11942 1 1  83 ALA C    C -10.947  -2.050   0.912 1.00 . A A .  80 ALA C    1 1 
        6 11943 1 1  83 ALA CA   C -11.210  -2.661   2.290 1.00 . A A .  80 ALA CA   1 1 
        6 11944 1 1  83 ALA CB   C -12.713  -2.717   2.571 1.00 . A A .  80 ALA CB   1 1 
        6 11945 1 1  83 ALA H    H -11.154  -1.314   3.942 1.00 . A A .  80 ALA H    1 1 
        6 11946 1 1  83 ALA HA   H -10.809  -3.678   2.284 1.00 . A A .  80 ALA HA   1 1 
        6 11947 1 1  83 ALA HB1  H -13.190  -3.366   1.836 1.00 . A A .  80 ALA HB1  1 1 
        6 11948 1 1  83 ALA HB2  H -12.895  -3.102   3.573 1.00 . A A .  80 ALA HB2  1 1 
        6 11949 1 1  83 ALA HB3  H -13.141  -1.722   2.473 1.00 . A A .  80 ALA HB3  1 1 
        6 11950 1 1  83 ALA N    N -10.568  -1.895   3.356 1.00 . A A .  80 ALA N    1 1 
        6 11951 1 1  83 ALA O    O -10.506  -2.760   0.013 1.00 . A A .  80 ALA O    1 1 
        6 11952 1 1  84 GLN C    C  -9.484  -0.234  -1.029 1.00 . A A .  81 GLN C    1 1 
        6 11953 1 1  84 GLN CA   C -10.944  -0.094  -0.559 1.00 . A A .  81 GLN CA   1 1 
        6 11954 1 1  84 GLN CB   C -11.386   1.376  -0.517 1.00 . A A .  81 GLN CB   1 1 
        6 11955 1 1  84 GLN CD   C -13.857   0.552  -0.558 1.00 . A A .  81 GLN CD   1 1 
        6 11956 1 1  84 GLN CG   C -12.870   1.679  -0.241 1.00 . A A .  81 GLN CG   1 1 
        6 11957 1 1  84 GLN H    H -11.558  -0.193   1.490 1.00 . A A .  81 GLN H    1 1 
        6 11958 1 1  84 GLN HA   H -11.554  -0.600  -1.308 1.00 . A A .  81 GLN HA   1 1 
        6 11959 1 1  84 GLN HB2  H -10.800   1.884   0.244 1.00 . A A .  81 GLN HB2  1 1 
        6 11960 1 1  84 GLN HB3  H -11.146   1.813  -1.487 1.00 . A A .  81 GLN HB3  1 1 
        6 11961 1 1  84 GLN HE21 H -14.267   0.222   1.399 1.00 . A A .  81 GLN HE21 1 1 
        6 11962 1 1  84 GLN HE22 H -15.099  -0.810   0.236 1.00 . A A .  81 GLN HE22 1 1 
        6 11963 1 1  84 GLN HG2  H -12.981   1.978   0.798 1.00 . A A .  81 GLN HG2  1 1 
        6 11964 1 1  84 GLN HG3  H -13.150   2.550  -0.826 1.00 . A A .  81 GLN HG3  1 1 
        6 11965 1 1  84 GLN N    N -11.161  -0.741   0.733 1.00 . A A .  81 GLN N    1 1 
        6 11966 1 1  84 GLN NE2  N -14.468  -0.050   0.445 1.00 . A A .  81 GLN NE2  1 1 
        6 11967 1 1  84 GLN O    O  -9.267  -0.439  -2.219 1.00 . A A .  81 GLN O    1 1 
        6 11968 1 1  84 GLN OE1  O -14.087   0.196  -1.707 1.00 . A A .  81 GLN OE1  1 1 
        6 11969 1 1  85 ILE C    C  -6.934  -1.996  -1.023 1.00 . A A .  82 ILE C    1 1 
        6 11970 1 1  85 ILE CA   C  -7.087  -0.558  -0.496 1.00 . A A .  82 ILE CA   1 1 
        6 11971 1 1  85 ILE CB   C  -6.142  -0.253   0.692 1.00 . A A .  82 ILE CB   1 1 
        6 11972 1 1  85 ILE CD1  C  -5.417   1.756   2.145 1.00 . A A .  82 ILE CD1  1 1 
        6 11973 1 1  85 ILE CG1  C  -6.068   1.281   0.851 1.00 . A A .  82 ILE CG1  1 1 
        6 11974 1 1  85 ILE CG2  C  -4.722  -0.828   0.500 1.00 . A A .  82 ILE CG2  1 1 
        6 11975 1 1  85 ILE H    H  -8.684   0.055   0.832 1.00 . A A .  82 ILE H    1 1 
        6 11976 1 1  85 ILE HA   H  -6.790   0.076  -1.334 1.00 . A A .  82 ILE HA   1 1 
        6 11977 1 1  85 ILE HB   H  -6.563  -0.692   1.599 1.00 . A A .  82 ILE HB   1 1 
        6 11978 1 1  85 ILE HD11 H  -5.482   2.843   2.174 1.00 . A A .  82 ILE HD11 1 1 
        6 11979 1 1  85 ILE HD12 H  -5.950   1.337   2.998 1.00 . A A .  82 ILE HD12 1 1 
        6 11980 1 1  85 ILE HD13 H  -4.368   1.465   2.187 1.00 . A A .  82 ILE HD13 1 1 
        6 11981 1 1  85 ILE HG12 H  -5.533   1.710   0.004 1.00 . A A .  82 ILE HG12 1 1 
        6 11982 1 1  85 ILE HG13 H  -7.074   1.690   0.845 1.00 . A A .  82 ILE HG13 1 1 
        6 11983 1 1  85 ILE HG21 H  -4.274  -0.433  -0.413 1.00 . A A .  82 ILE HG21 1 1 
        6 11984 1 1  85 ILE HG22 H  -4.086  -0.576   1.348 1.00 . A A .  82 ILE HG22 1 1 
        6 11985 1 1  85 ILE HG23 H  -4.757  -1.916   0.443 1.00 . A A .  82 ILE HG23 1 1 
        6 11986 1 1  85 ILE N    N  -8.485  -0.227  -0.131 1.00 . A A .  82 ILE N    1 1 
        6 11987 1 1  85 ILE O    O  -6.150  -2.211  -1.944 1.00 . A A .  82 ILE O    1 1 
        6 11988 1 1  86 ALA C    C  -8.468  -4.406  -2.401 1.00 . A A .  83 ALA C    1 1 
        6 11989 1 1  86 ALA CA   C  -7.714  -4.333  -1.061 1.00 . A A .  83 ALA CA   1 1 
        6 11990 1 1  86 ALA CB   C  -8.329  -5.282  -0.023 1.00 . A A .  83 ALA CB   1 1 
        6 11991 1 1  86 ALA H    H  -8.351  -2.739   0.219 1.00 . A A .  83 ALA H    1 1 
        6 11992 1 1  86 ALA HA   H  -6.685  -4.647  -1.255 1.00 . A A .  83 ALA HA   1 1 
        6 11993 1 1  86 ALA HB1  H  -9.385  -5.054   0.124 1.00 . A A .  83 ALA HB1  1 1 
        6 11994 1 1  86 ALA HB2  H  -8.248  -6.310  -0.379 1.00 . A A .  83 ALA HB2  1 1 
        6 11995 1 1  86 ALA HB3  H  -7.800  -5.193   0.927 1.00 . A A .  83 ALA HB3  1 1 
        6 11996 1 1  86 ALA N    N  -7.692  -2.971  -0.513 1.00 . A A .  83 ALA N    1 1 
        6 11997 1 1  86 ALA O    O  -8.001  -5.058  -3.335 1.00 . A A .  83 ALA O    1 1 
        6 11998 1 1  87 GLN C    C  -9.544  -2.899  -4.898 1.00 . A A .  84 GLN C    1 1 
        6 11999 1 1  87 GLN CA   C -10.343  -3.637  -3.806 1.00 . A A .  84 GLN CA   1 1 
        6 12000 1 1  87 GLN CB   C -11.732  -3.002  -3.601 1.00 . A A .  84 GLN CB   1 1 
        6 12001 1 1  87 GLN CD   C -12.821  -4.139  -1.540 1.00 . A A .  84 GLN CD   1 1 
        6 12002 1 1  87 GLN CG   C -12.802  -3.971  -3.058 1.00 . A A .  84 GLN CG   1 1 
        6 12003 1 1  87 GLN H    H  -9.956  -3.214  -1.725 1.00 . A A .  84 GLN H    1 1 
        6 12004 1 1  87 GLN HA   H -10.486  -4.649  -4.188 1.00 . A A .  84 GLN HA   1 1 
        6 12005 1 1  87 GLN HB2  H -11.659  -2.121  -2.964 1.00 . A A .  84 GLN HB2  1 1 
        6 12006 1 1  87 GLN HB3  H -12.085  -2.665  -4.577 1.00 . A A .  84 GLN HB3  1 1 
        6 12007 1 1  87 GLN HE21 H -11.782  -5.886  -1.580 1.00 . A A .  84 GLN HE21 1 1 
        6 12008 1 1  87 GLN HE22 H -12.257  -5.291  -0.002 1.00 . A A .  84 GLN HE22 1 1 
        6 12009 1 1  87 GLN HG2  H -13.781  -3.592  -3.348 1.00 . A A .  84 GLN HG2  1 1 
        6 12010 1 1  87 GLN HG3  H -12.678  -4.950  -3.522 1.00 . A A .  84 GLN HG3  1 1 
        6 12011 1 1  87 GLN N    N  -9.605  -3.713  -2.537 1.00 . A A .  84 GLN N    1 1 
        6 12012 1 1  87 GLN NE2  N -12.226  -5.189  -1.004 1.00 . A A .  84 GLN NE2  1 1 
        6 12013 1 1  87 GLN O    O  -9.660  -3.254  -6.069 1.00 . A A .  84 GLN O    1 1 
        6 12014 1 1  87 GLN OE1  O -13.405  -3.343  -0.815 1.00 . A A .  84 GLN OE1  1 1 
        6 12015 1 1  88 ALA C    C  -6.761  -2.312  -6.153 1.00 . A A .  85 ALA C    1 1 
        6 12016 1 1  88 ALA CA   C  -7.733  -1.313  -5.479 1.00 . A A .  85 ALA CA   1 1 
        6 12017 1 1  88 ALA CB   C  -6.977  -0.209  -4.729 1.00 . A A .  85 ALA CB   1 1 
        6 12018 1 1  88 ALA H    H  -8.652  -1.635  -3.577 1.00 . A A .  85 ALA H    1 1 
        6 12019 1 1  88 ALA HA   H  -8.320  -0.838  -6.267 1.00 . A A .  85 ALA HA   1 1 
        6 12020 1 1  88 ALA HB1  H  -6.355  -0.642  -3.946 1.00 . A A .  85 ALA HB1  1 1 
        6 12021 1 1  88 ALA HB2  H  -6.334   0.326  -5.426 1.00 . A A .  85 ALA HB2  1 1 
        6 12022 1 1  88 ALA HB3  H  -7.682   0.497  -4.286 1.00 . A A .  85 ALA HB3  1 1 
        6 12023 1 1  88 ALA N    N  -8.662  -1.956  -4.542 1.00 . A A .  85 ALA N    1 1 
        6 12024 1 1  88 ALA O    O  -6.235  -2.020  -7.227 1.00 . A A .  85 ALA O    1 1 
        6 12025 1 1  89 LEU C    C  -6.563  -5.584  -6.945 1.00 . A A .  86 LEU C    1 1 
        6 12026 1 1  89 LEU CA   C  -5.742  -4.600  -6.086 1.00 . A A .  86 LEU CA   1 1 
        6 12027 1 1  89 LEU CB   C  -5.076  -5.360  -4.921 1.00 . A A .  86 LEU CB   1 1 
        6 12028 1 1  89 LEU CD1  C  -3.888  -5.319  -2.693 1.00 . A A .  86 LEU CD1  1 1 
        6 12029 1 1  89 LEU CD2  C  -3.080  -3.817  -4.535 1.00 . A A .  86 LEU CD2  1 1 
        6 12030 1 1  89 LEU CG   C  -4.309  -4.485  -3.909 1.00 . A A .  86 LEU CG   1 1 
        6 12031 1 1  89 LEU H    H  -7.011  -3.649  -4.663 1.00 . A A .  86 LEU H    1 1 
        6 12032 1 1  89 LEU HA   H  -4.962  -4.192  -6.729 1.00 . A A .  86 LEU HA   1 1 
        6 12033 1 1  89 LEU HB2  H  -5.844  -5.917  -4.387 1.00 . A A .  86 LEU HB2  1 1 
        6 12034 1 1  89 LEU HB3  H  -4.390  -6.090  -5.349 1.00 . A A .  86 LEU HB3  1 1 
        6 12035 1 1  89 LEU HD11 H  -3.401  -4.677  -1.961 1.00 . A A .  86 LEU HD11 1 1 
        6 12036 1 1  89 LEU HD12 H  -3.199  -6.105  -2.997 1.00 . A A .  86 LEU HD12 1 1 
        6 12037 1 1  89 LEU HD13 H  -4.767  -5.772  -2.234 1.00 . A A .  86 LEU HD13 1 1 
        6 12038 1 1  89 LEU HD21 H  -3.379  -3.199  -5.381 1.00 . A A .  86 LEU HD21 1 1 
        6 12039 1 1  89 LEU HD22 H  -2.372  -4.575  -4.873 1.00 . A A .  86 LEU HD22 1 1 
        6 12040 1 1  89 LEU HD23 H  -2.601  -3.180  -3.794 1.00 . A A .  86 LEU HD23 1 1 
        6 12041 1 1  89 LEU HG   H  -4.969  -3.702  -3.547 1.00 . A A .  86 LEU HG   1 1 
        6 12042 1 1  89 LEU N    N  -6.551  -3.493  -5.551 1.00 . A A .  86 LEU N    1 1 
        6 12043 1 1  89 LEU O    O  -5.992  -6.431  -7.633 1.00 . A A .  86 LEU O    1 1 
        6 12044 1 1  90 LEU C    C  -9.165  -5.413  -9.067 1.00 . A A .  87 LEU C    1 1 
        6 12045 1 1  90 LEU CA   C  -8.809  -6.223  -7.805 1.00 . A A .  87 LEU CA   1 1 
        6 12046 1 1  90 LEU CB   C -10.085  -6.602  -7.024 1.00 . A A .  87 LEU CB   1 1 
        6 12047 1 1  90 LEU CD1  C -11.215  -7.725  -5.085 1.00 . A A .  87 LEU CD1  1 1 
        6 12048 1 1  90 LEU CD2  C  -9.142  -8.769  -6.038 1.00 . A A .  87 LEU CD2  1 1 
        6 12049 1 1  90 LEU CG   C  -9.860  -7.442  -5.748 1.00 . A A .  87 LEU CG   1 1 
        6 12050 1 1  90 LEU H    H  -8.306  -4.782  -6.313 1.00 . A A .  87 LEU H    1 1 
        6 12051 1 1  90 LEU HA   H  -8.325  -7.138  -8.152 1.00 . A A .  87 LEU HA   1 1 
        6 12052 1 1  90 LEU HB2  H -10.612  -5.686  -6.752 1.00 . A A .  87 LEU HB2  1 1 
        6 12053 1 1  90 LEU HB3  H -10.738  -7.164  -7.695 1.00 . A A .  87 LEU HB3  1 1 
        6 12054 1 1  90 LEU HD11 H -11.065  -8.270  -4.151 1.00 . A A .  87 LEU HD11 1 1 
        6 12055 1 1  90 LEU HD12 H -11.842  -8.324  -5.748 1.00 . A A .  87 LEU HD12 1 1 
        6 12056 1 1  90 LEU HD13 H -11.725  -6.788  -4.864 1.00 . A A .  87 LEU HD13 1 1 
        6 12057 1 1  90 LEU HD21 H  -9.696  -9.341  -6.785 1.00 . A A .  87 LEU HD21 1 1 
        6 12058 1 1  90 LEU HD22 H  -9.070  -9.357  -5.121 1.00 . A A .  87 LEU HD22 1 1 
        6 12059 1 1  90 LEU HD23 H  -8.134  -8.581  -6.402 1.00 . A A .  87 LEU HD23 1 1 
        6 12060 1 1  90 LEU HG   H  -9.257  -6.871  -5.043 1.00 . A A .  87 LEU HG   1 1 
        6 12061 1 1  90 LEU N    N  -7.898  -5.484  -6.918 1.00 . A A .  87 LEU N    1 1 
        6 12062 1 1  90 LEU O    O  -9.646  -5.983 -10.049 1.00 . A A .  87 LEU O    1 1 
        6 12063 1 1  91 GLY C    C  -8.173  -3.046 -11.194 1.00 . A A .  88 GLY C    1 1 
        6 12064 1 1  91 GLY CA   C  -9.267  -3.161 -10.128 1.00 . A A .  88 GLY CA   1 1 
        6 12065 1 1  91 GLY H    H  -8.522  -3.714  -8.205 1.00 . A A .  88 GLY H    1 1 
        6 12066 1 1  91 GLY HA2  H -10.192  -3.481 -10.611 1.00 . A A .  88 GLY HA2  1 1 
        6 12067 1 1  91 GLY HA3  H  -9.417  -2.165  -9.710 1.00 . A A .  88 GLY HA3  1 1 
        6 12068 1 1  91 GLY N    N  -8.930  -4.095  -9.048 1.00 . A A .  88 GLY N    1 1 
        6 12069 1 1  91 GLY O    O  -6.982  -3.051 -10.885 1.00 . A A .  88 GLY O    1 1 
        6 12070 1 1  92 ALA C    C  -7.386  -1.139 -13.831 1.00 . A A .  89 ALA C    1 1 
        6 12071 1 1  92 ALA CA   C  -7.708  -2.632 -13.605 1.00 . A A .  89 ALA CA   1 1 
        6 12072 1 1  92 ALA CB   C  -8.392  -3.230 -14.839 1.00 . A A .  89 ALA CB   1 1 
        6 12073 1 1  92 ALA H    H  -9.585  -2.939 -12.632 1.00 . A A .  89 ALA H    1 1 
        6 12074 1 1  92 ALA HA   H  -6.758  -3.150 -13.449 1.00 . A A .  89 ALA HA   1 1 
        6 12075 1 1  92 ALA HB1  H  -8.611  -4.285 -14.672 1.00 . A A .  89 ALA HB1  1 1 
        6 12076 1 1  92 ALA HB2  H  -9.319  -2.689 -15.045 1.00 . A A .  89 ALA HB2  1 1 
        6 12077 1 1  92 ALA HB3  H  -7.731  -3.141 -15.703 1.00 . A A .  89 ALA HB3  1 1 
        6 12078 1 1  92 ALA N    N  -8.591  -2.880 -12.454 1.00 . A A .  89 ALA N    1 1 
        6 12079 1 1  92 ALA O    O  -6.558  -0.809 -14.683 1.00 . A A .  89 ALA O    1 1 
        6 12080 1 1  93 GLU C    C  -7.466   1.820 -11.846 1.00 . A A .  90 GLU C    1 1 
        6 12081 1 1  93 GLU CA   C  -7.943   1.217 -13.184 1.00 . A A .  90 GLU CA   1 1 
        6 12082 1 1  93 GLU CB   C  -9.306   1.800 -13.595 1.00 . A A .  90 GLU CB   1 1 
        6 12083 1 1  93 GLU CD   C -10.992   2.124 -15.450 1.00 . A A .  90 GLU CD   1 1 
        6 12084 1 1  93 GLU CG   C  -9.670   1.458 -15.046 1.00 . A A .  90 GLU CG   1 1 
        6 12085 1 1  93 GLU H    H  -8.676  -0.604 -12.388 1.00 . A A .  90 GLU H    1 1 
        6 12086 1 1  93 GLU HA   H  -7.211   1.489 -13.947 1.00 . A A .  90 GLU HA   1 1 
        6 12087 1 1  93 GLU HB2  H -10.078   1.408 -12.932 1.00 . A A .  90 GLU HB2  1 1 
        6 12088 1 1  93 GLU HB3  H  -9.275   2.885 -13.497 1.00 . A A .  90 GLU HB3  1 1 
        6 12089 1 1  93 GLU HG2  H  -8.871   1.801 -15.707 1.00 . A A .  90 GLU HG2  1 1 
        6 12090 1 1  93 GLU HG3  H  -9.759   0.375 -15.158 1.00 . A A .  90 GLU HG3  1 1 
        6 12091 1 1  93 GLU N    N  -8.051  -0.244 -13.094 1.00 . A A .  90 GLU N    1 1 
        6 12092 1 1  93 GLU O    O  -7.534   1.176 -10.796 1.00 . A A .  90 GLU O    1 1 
        6 12093 1 1  93 GLU OE1  O -12.073   1.535 -15.208 1.00 . A A .  90 GLU OE1  1 1 
        6 12094 1 1  93 GLU OE2  O -10.964   3.244 -16.016 1.00 . A A .  90 GLU OE2  1 1 
        6 12095 1 1  94 GLU C    C  -7.374   3.968  -9.595 1.00 . A A .  91 GLU C    1 1 
        6 12096 1 1  94 GLU CA   C  -6.363   3.754 -10.739 1.00 . A A .  91 GLU CA   1 1 
        6 12097 1 1  94 GLU CB   C  -5.766   5.090 -11.219 1.00 . A A .  91 GLU CB   1 1 
        6 12098 1 1  94 GLU CD   C  -4.367   7.132 -10.718 1.00 . A A .  91 GLU CD   1 1 
        6 12099 1 1  94 GLU CG   C  -4.858   5.775 -10.189 1.00 . A A .  91 GLU CG   1 1 
        6 12100 1 1  94 GLU H    H  -6.962   3.545 -12.776 1.00 . A A .  91 GLU H    1 1 
        6 12101 1 1  94 GLU HA   H  -5.547   3.138 -10.363 1.00 . A A .  91 GLU HA   1 1 
        6 12102 1 1  94 GLU HB2  H  -5.173   4.904 -12.116 1.00 . A A .  91 GLU HB2  1 1 
        6 12103 1 1  94 GLU HB3  H  -6.579   5.769 -11.484 1.00 . A A .  91 GLU HB3  1 1 
        6 12104 1 1  94 GLU HG2  H  -5.405   5.928  -9.257 1.00 . A A .  91 GLU HG2  1 1 
        6 12105 1 1  94 GLU HG3  H  -4.001   5.132  -9.980 1.00 . A A .  91 GLU HG3  1 1 
        6 12106 1 1  94 GLU N    N  -6.958   3.057 -11.890 1.00 . A A .  91 GLU N    1 1 
        6 12107 1 1  94 GLU O    O  -8.547   4.284  -9.830 1.00 . A A .  91 GLU O    1 1 
        6 12108 1 1  94 GLU OE1  O  -3.492   7.162 -11.615 1.00 . A A .  91 GLU OE1  1 1 
        6 12109 1 1  94 GLU OE2  O  -4.861   8.183 -10.243 1.00 . A A .  91 GLU OE2  1 1 
        6 12110 1 1  95 ARG C    C  -6.882   4.844  -6.072 1.00 . A A .  92 ARG C    1 1 
        6 12111 1 1  95 ARG CA   C  -7.688   4.104  -7.133 1.00 . A A .  92 ARG CA   1 1 
        6 12112 1 1  95 ARG CB   C  -8.242   2.792  -6.538 1.00 . A A .  92 ARG CB   1 1 
        6 12113 1 1  95 ARG CD   C -10.684   3.223  -7.118 1.00 . A A .  92 ARG CD   1 1 
        6 12114 1 1  95 ARG CG   C  -9.493   2.261  -7.250 1.00 . A A .  92 ARG CG   1 1 
        6 12115 1 1  95 ARG CZ   C -12.141   2.793  -9.109 1.00 . A A .  92 ARG CZ   1 1 
        6 12116 1 1  95 ARG H    H  -5.936   3.545  -8.230 1.00 . A A .  92 ARG H    1 1 
        6 12117 1 1  95 ARG HA   H  -8.510   4.764  -7.395 1.00 . A A .  92 ARG HA   1 1 
        6 12118 1 1  95 ARG HB2  H  -7.464   2.029  -6.581 1.00 . A A .  92 ARG HB2  1 1 
        6 12119 1 1  95 ARG HB3  H  -8.498   2.946  -5.488 1.00 . A A .  92 ARG HB3  1 1 
        6 12120 1 1  95 ARG HD2  H -10.893   3.378  -6.055 1.00 . A A .  92 ARG HD2  1 1 
        6 12121 1 1  95 ARG HD3  H -10.441   4.197  -7.540 1.00 . A A .  92 ARG HD3  1 1 
        6 12122 1 1  95 ARG HE   H -12.573   2.259  -7.224 1.00 . A A .  92 ARG HE   1 1 
        6 12123 1 1  95 ARG HG2  H  -9.268   2.084  -8.301 1.00 . A A .  92 ARG HG2  1 1 
        6 12124 1 1  95 ARG HG3  H  -9.767   1.307  -6.796 1.00 . A A .  92 ARG HG3  1 1 
        6 12125 1 1  95 ARG HH11 H -10.386   3.664  -9.680 1.00 . A A .  92 ARG HH11 1 1 
        6 12126 1 1  95 ARG HH12 H -11.550   3.408 -10.945 1.00 . A A .  92 ARG HH12 1 1 
        6 12127 1 1  95 ARG HH21 H -13.962   1.924  -8.940 1.00 . A A .  92 ARG HH21 1 1 
        6 12128 1 1  95 ARG HH22 H -13.512   2.401 -10.548 1.00 . A A .  92 ARG HH22 1 1 
        6 12129 1 1  95 ARG N    N  -6.904   3.829  -8.346 1.00 . A A .  92 ARG N    1 1 
        6 12130 1 1  95 ARG NE   N -11.875   2.700  -7.808 1.00 . A A .  92 ARG NE   1 1 
        6 12131 1 1  95 ARG NH1  N -11.301   3.331  -9.972 1.00 . A A .  92 ARG NH1  1 1 
        6 12132 1 1  95 ARG NH2  N -13.287   2.337  -9.567 1.00 . A A .  92 ARG NH2  1 1 
        6 12133 1 1  95 ARG O    O  -5.789   4.419  -5.703 1.00 . A A .  92 ARG O    1 1 
        6 12134 1 1  96 LYS C    C  -7.927   6.388  -3.158 1.00 . A A .  93 LYS C    1 1 
        6 12135 1 1  96 LYS CA   C  -6.995   6.647  -4.358 1.00 . A A .  93 LYS CA   1 1 
        6 12136 1 1  96 LYS CB   C  -6.910   8.148  -4.687 1.00 . A A .  93 LYS CB   1 1 
        6 12137 1 1  96 LYS CD   C  -5.636   9.889  -6.075 1.00 . A A .  93 LYS CD   1 1 
        6 12138 1 1  96 LYS CE   C  -6.801  10.879  -5.938 1.00 . A A .  93 LYS CE   1 1 
        6 12139 1 1  96 LYS CG   C  -6.112   8.433  -5.974 1.00 . A A .  93 LYS CG   1 1 
        6 12140 1 1  96 LYS H    H  -8.362   6.195  -5.912 1.00 . A A .  93 LYS H    1 1 
        6 12141 1 1  96 LYS HA   H  -5.992   6.314  -4.101 1.00 . A A .  93 LYS HA   1 1 
        6 12142 1 1  96 LYS HB2  H  -7.918   8.553  -4.799 1.00 . A A .  93 LYS HB2  1 1 
        6 12143 1 1  96 LYS HB3  H  -6.427   8.650  -3.846 1.00 . A A .  93 LYS HB3  1 1 
        6 12144 1 1  96 LYS HD2  H  -4.903  10.078  -5.289 1.00 . A A .  93 LYS HD2  1 1 
        6 12145 1 1  96 LYS HD3  H  -5.141  10.020  -7.038 1.00 . A A .  93 LYS HD3  1 1 
        6 12146 1 1  96 LYS HE2  H  -7.572  10.617  -6.670 1.00 . A A .  93 LYS HE2  1 1 
        6 12147 1 1  96 LYS HE3  H  -7.237  10.767  -4.939 1.00 . A A .  93 LYS HE3  1 1 
        6 12148 1 1  96 LYS HG2  H  -5.238   7.783  -6.012 1.00 . A A .  93 LYS HG2  1 1 
        6 12149 1 1  96 LYS HG3  H  -6.736   8.205  -6.840 1.00 . A A .  93 LYS HG3  1 1 
        6 12150 1 1  96 LYS HZ1  H  -7.138  12.927  -6.047 1.00 . A A .  93 LYS HZ1  1 1 
        6 12151 1 1  96 LYS HZ2  H  -5.980  12.416  -7.077 1.00 . A A .  93 LYS HZ2  1 1 
        6 12152 1 1  96 LYS HZ3  H  -5.651  12.557  -5.481 1.00 . A A .  93 LYS HZ3  1 1 
        6 12153 1 1  96 LYS N    N  -7.470   5.910  -5.532 1.00 . A A .  93 LYS N    1 1 
        6 12154 1 1  96 LYS NZ   N  -6.361  12.286  -6.148 1.00 . A A .  93 LYS NZ   1 1 
        6 12155 1 1  96 LYS O    O  -9.148   6.478  -3.295 1.00 . A A .  93 LYS O    1 1 
        6 12156 1 1  97 VAL C    C  -7.445   6.480   0.416 1.00 . A A .  94 VAL C    1 1 
        6 12157 1 1  97 VAL CA   C  -8.101   5.742  -0.749 1.00 . A A .  94 VAL CA   1 1 
        6 12158 1 1  97 VAL CB   C  -8.153   4.217  -0.462 1.00 . A A .  94 VAL CB   1 1 
        6 12159 1 1  97 VAL CG1  C  -8.934   3.922   0.826 1.00 . A A .  94 VAL CG1  1 1 
        6 12160 1 1  97 VAL CG2  C  -8.770   3.466  -1.638 1.00 . A A .  94 VAL CG2  1 1 
        6 12161 1 1  97 VAL H    H  -6.344   5.992  -1.981 1.00 . A A .  94 VAL H    1 1 
        6 12162 1 1  97 VAL HA   H  -9.125   6.103  -0.843 1.00 . A A .  94 VAL HA   1 1 
        6 12163 1 1  97 VAL HB   H  -7.133   3.858  -0.336 1.00 . A A .  94 VAL HB   1 1 
        6 12164 1 1  97 VAL HG11 H  -8.989   2.849   0.974 1.00 . A A .  94 VAL HG11 1 1 
        6 12165 1 1  97 VAL HG12 H  -8.421   4.345   1.689 1.00 . A A .  94 VAL HG12 1 1 
        6 12166 1 1  97 VAL HG13 H  -9.944   4.329   0.762 1.00 . A A .  94 VAL HG13 1 1 
        6 12167 1 1  97 VAL HG21 H  -8.796   2.406  -1.408 1.00 . A A .  94 VAL HG21 1 1 
        6 12168 1 1  97 VAL HG22 H  -9.777   3.842  -1.817 1.00 . A A .  94 VAL HG22 1 1 
        6 12169 1 1  97 VAL HG23 H  -8.160   3.606  -2.528 1.00 . A A .  94 VAL HG23 1 1 
        6 12170 1 1  97 VAL N    N  -7.362   6.057  -1.995 1.00 . A A .  94 VAL N    1 1 
        6 12171 1 1  97 VAL O    O  -6.221   6.478   0.531 1.00 . A A .  94 VAL O    1 1 
        6 12172 1 1  98 GLU C    C  -7.994   6.999   3.719 1.00 . A A .  95 GLU C    1 1 
        6 12173 1 1  98 GLU CA   C  -7.804   7.841   2.447 1.00 . A A .  95 GLU CA   1 1 
        6 12174 1 1  98 GLU CB   C  -8.572   9.171   2.524 1.00 . A A .  95 GLU CB   1 1 
        6 12175 1 1  98 GLU CD   C  -8.932  11.378   3.704 1.00 . A A .  95 GLU CD   1 1 
        6 12176 1 1  98 GLU CG   C  -8.145  10.056   3.696 1.00 . A A .  95 GLU CG   1 1 
        6 12177 1 1  98 GLU H    H  -9.259   7.048   1.117 1.00 . A A .  95 GLU H    1 1 
        6 12178 1 1  98 GLU HA   H  -6.748   8.047   2.314 1.00 . A A .  95 GLU HA   1 1 
        6 12179 1 1  98 GLU HB2  H  -8.400   9.715   1.596 1.00 . A A .  95 GLU HB2  1 1 
        6 12180 1 1  98 GLU HB3  H  -9.641   8.968   2.609 1.00 . A A .  95 GLU HB3  1 1 
        6 12181 1 1  98 GLU HG2  H  -8.331   9.524   4.628 1.00 . A A .  95 GLU HG2  1 1 
        6 12182 1 1  98 GLU HG3  H  -7.075  10.255   3.624 1.00 . A A .  95 GLU HG3  1 1 
        6 12183 1 1  98 GLU N    N  -8.259   7.107   1.266 1.00 . A A .  95 GLU N    1 1 
        6 12184 1 1  98 GLU O    O  -9.068   6.439   3.935 1.00 . A A .  95 GLU O    1 1 
        6 12185 1 1  98 GLU OE1  O  -8.760  12.205   2.776 1.00 . A A .  95 GLU OE1  1 1 
        6 12186 1 1  98 GLU OE2  O  -9.738  11.597   4.638 1.00 . A A .  95 GLU OE2  1 1 
        6 12187 1 1  99 ILE C    C  -5.970   6.459   6.813 1.00 . A A .  96 ILE C    1 1 
        6 12188 1 1  99 ILE CA   C  -6.910   5.964   5.705 1.00 . A A .  96 ILE CA   1 1 
        6 12189 1 1  99 ILE CB   C  -6.515   4.553   5.189 1.00 . A A .  96 ILE CB   1 1 
        6 12190 1 1  99 ILE CD1  C  -6.645   2.049   5.788 1.00 . A A .  96 ILE CD1  1 1 
        6 12191 1 1  99 ILE CG1  C  -6.650   3.493   6.305 1.00 . A A .  96 ILE CG1  1 1 
        6 12192 1 1  99 ILE CG2  C  -5.115   4.520   4.545 1.00 . A A .  96 ILE CG2  1 1 
        6 12193 1 1  99 ILE H    H  -6.115   7.438   4.371 1.00 . A A .  96 ILE H    1 1 
        6 12194 1 1  99 ILE HA   H  -7.913   5.907   6.135 1.00 . A A .  96 ILE HA   1 1 
        6 12195 1 1  99 ILE HB   H  -7.218   4.286   4.402 1.00 . A A .  96 ILE HB   1 1 
        6 12196 1 1  99 ILE HD11 H  -5.658   1.775   5.425 1.00 . A A .  96 ILE HD11 1 1 
        6 12197 1 1  99 ILE HD12 H  -6.917   1.371   6.596 1.00 . A A .  96 ILE HD12 1 1 
        6 12198 1 1  99 ILE HD13 H  -7.365   1.946   4.980 1.00 . A A .  96 ILE HD13 1 1 
        6 12199 1 1  99 ILE HG12 H  -5.838   3.608   7.023 1.00 . A A .  96 ILE HG12 1 1 
        6 12200 1 1  99 ILE HG13 H  -7.595   3.650   6.823 1.00 . A A .  96 ILE HG13 1 1 
        6 12201 1 1  99 ILE HG21 H  -5.082   5.191   3.686 1.00 . A A .  96 ILE HG21 1 1 
        6 12202 1 1  99 ILE HG22 H  -4.350   4.808   5.263 1.00 . A A .  96 ILE HG22 1 1 
        6 12203 1 1  99 ILE HG23 H  -4.894   3.516   4.190 1.00 . A A .  96 ILE HG23 1 1 
        6 12204 1 1  99 ILE N    N  -6.965   6.907   4.570 1.00 . A A .  96 ILE N    1 1 
        6 12205 1 1  99 ILE O    O  -4.951   7.081   6.526 1.00 . A A .  96 ILE O    1 1 
        6 12206 1 1 100 ALA C    C  -4.382   5.360   9.422 1.00 . A A .  97 ALA C    1 1 
        6 12207 1 1 100 ALA CA   C  -5.376   6.507   9.194 1.00 . A A .  97 ALA CA   1 1 
        6 12208 1 1 100 ALA CB   C  -6.188   6.840  10.451 1.00 . A A .  97 ALA CB   1 1 
        6 12209 1 1 100 ALA H    H  -7.141   5.708   8.299 1.00 . A A .  97 ALA H    1 1 
        6 12210 1 1 100 ALA HA   H  -4.802   7.396   8.940 1.00 . A A .  97 ALA HA   1 1 
        6 12211 1 1 100 ALA HB1  H  -5.514   7.179  11.242 1.00 . A A .  97 ALA HB1  1 1 
        6 12212 1 1 100 ALA HB2  H  -6.908   7.633  10.241 1.00 . A A .  97 ALA HB2  1 1 
        6 12213 1 1 100 ALA HB3  H  -6.716   5.955  10.797 1.00 . A A .  97 ALA HB3  1 1 
        6 12214 1 1 100 ALA N    N  -6.282   6.194   8.086 1.00 . A A .  97 ALA N    1 1 
        6 12215 1 1 100 ALA O    O  -4.787   4.244   9.749 1.00 . A A .  97 ALA O    1 1 
        6 12216 1 1 101 PHE C    C  -1.242   5.095  10.814 1.00 . A A .  98 PHE C    1 1 
        6 12217 1 1 101 PHE CA   C  -1.978   4.737   9.518 1.00 . A A .  98 PHE CA   1 1 
        6 12218 1 1 101 PHE CB   C  -1.003   4.797   8.331 1.00 . A A .  98 PHE CB   1 1 
        6 12219 1 1 101 PHE CD1  C  -2.434   3.151   6.977 1.00 . A A .  98 PHE CD1  1 1 
        6 12220 1 1 101 PHE CD2  C  -0.563   4.278   5.907 1.00 . A A .  98 PHE CD2  1 1 
        6 12221 1 1 101 PHE CE1  C  -2.645   2.400   5.806 1.00 . A A .  98 PHE CE1  1 1 
        6 12222 1 1 101 PHE CE2  C  -0.789   3.543   4.729 1.00 . A A .  98 PHE CE2  1 1 
        6 12223 1 1 101 PHE CG   C  -1.375   4.079   7.041 1.00 . A A .  98 PHE CG   1 1 
        6 12224 1 1 101 PHE CZ   C  -1.824   2.595   4.683 1.00 . A A .  98 PHE CZ   1 1 
        6 12225 1 1 101 PHE H    H  -2.849   6.586   8.979 1.00 . A A .  98 PHE H    1 1 
        6 12226 1 1 101 PHE HA   H  -2.344   3.716   9.638 1.00 . A A .  98 PHE HA   1 1 
        6 12227 1 1 101 PHE HB2  H  -0.792   5.845   8.102 1.00 . A A .  98 PHE HB2  1 1 
        6 12228 1 1 101 PHE HB3  H  -0.072   4.346   8.662 1.00 . A A .  98 PHE HB3  1 1 
        6 12229 1 1 101 PHE HD1  H  -3.084   2.994   7.823 1.00 . A A .  98 PHE HD1  1 1 
        6 12230 1 1 101 PHE HD2  H   0.253   4.985   5.950 1.00 . A A .  98 PHE HD2  1 1 
        6 12231 1 1 101 PHE HE1  H  -3.434   1.664   5.773 1.00 . A A .  98 PHE HE1  1 1 
        6 12232 1 1 101 PHE HE2  H  -0.152   3.688   3.867 1.00 . A A .  98 PHE HE2  1 1 
        6 12233 1 1 101 PHE HZ   H  -1.985   2.012   3.788 1.00 . A A .  98 PHE HZ   1 1 
        6 12234 1 1 101 PHE N    N  -3.090   5.646   9.261 1.00 . A A .  98 PHE N    1 1 
        6 12235 1 1 101 PHE O    O  -0.981   6.263  11.108 1.00 . A A .  98 PHE O    1 1 
        6 12236 1 1 102 TYR C    C   1.464   3.980  12.457 1.00 . A A .  99 TYR C    1 1 
        6 12237 1 1 102 TYR CA   C  -0.035   4.155  12.775 1.00 . A A .  99 TYR CA   1 1 
        6 12238 1 1 102 TYR CB   C  -0.554   3.097  13.763 1.00 . A A .  99 TYR CB   1 1 
        6 12239 1 1 102 TYR CD1  C  -0.879   4.115  16.057 1.00 . A A .  99 TYR CD1  1 1 
        6 12240 1 1 102 TYR CD2  C   1.010   2.614  15.703 1.00 . A A .  99 TYR CD2  1 1 
        6 12241 1 1 102 TYR CE1  C  -0.509   4.273  17.406 1.00 . A A .  99 TYR CE1  1 1 
        6 12242 1 1 102 TYR CE2  C   1.385   2.766  17.052 1.00 . A A .  99 TYR CE2  1 1 
        6 12243 1 1 102 TYR CG   C  -0.121   3.288  15.203 1.00 . A A .  99 TYR CG   1 1 
        6 12244 1 1 102 TYR CZ   C   0.624   3.592  17.910 1.00 . A A .  99 TYR CZ   1 1 
        6 12245 1 1 102 TYR H    H  -1.110   3.128  11.251 1.00 . A A .  99 TYR H    1 1 
        6 12246 1 1 102 TYR HA   H  -0.176   5.147  13.211 1.00 . A A .  99 TYR HA   1 1 
        6 12247 1 1 102 TYR HB2  H  -1.645   3.111  13.745 1.00 . A A .  99 TYR HB2  1 1 
        6 12248 1 1 102 TYR HB3  H  -0.245   2.107  13.422 1.00 . A A .  99 TYR HB3  1 1 
        6 12249 1 1 102 TYR HD1  H  -1.755   4.623  15.678 1.00 . A A .  99 TYR HD1  1 1 
        6 12250 1 1 102 TYR HD2  H   1.592   1.972  15.055 1.00 . A A .  99 TYR HD2  1 1 
        6 12251 1 1 102 TYR HE1  H  -1.095   4.905  18.057 1.00 . A A .  99 TYR HE1  1 1 
        6 12252 1 1 102 TYR HE2  H   2.253   2.248  17.435 1.00 . A A .  99 TYR HE2  1 1 
        6 12253 1 1 102 TYR HH   H   0.390   4.305  19.720 1.00 . A A .  99 TYR HH   1 1 
        6 12254 1 1 102 TYR N    N  -0.847   4.062  11.557 1.00 . A A .  99 TYR N    1 1 
        6 12255 1 1 102 TYR O    O   1.822   3.342  11.462 1.00 . A A .  99 TYR O    1 1 
        6 12256 1 1 102 TYR OH   O   0.977   3.716  19.221 1.00 . A A .  99 TYR OH   1 1 
        6 12257 1 1 103 ARG C    C   4.576   3.784  14.055 1.00 . A A . 100 ARG C    1 1 
        6 12258 1 1 103 ARG CA   C   3.819   4.635  13.022 1.00 . A A . 100 ARG CA   1 1 
        6 12259 1 1 103 ARG CB   C   4.319   6.098  13.080 1.00 . A A . 100 ARG CB   1 1 
        6 12260 1 1 103 ARG CD   C   3.791   6.908  10.671 1.00 . A A . 100 ARG CD   1 1 
        6 12261 1 1 103 ARG CG   C   3.589   7.114  12.176 1.00 . A A . 100 ARG CG   1 1 
        6 12262 1 1 103 ARG CZ   C   3.010   5.274   8.923 1.00 . A A . 100 ARG CZ   1 1 
        6 12263 1 1 103 ARG H    H   1.987   5.186  13.987 1.00 . A A . 100 ARG H    1 1 
        6 12264 1 1 103 ARG HA   H   4.063   4.224  12.041 1.00 . A A . 100 ARG HA   1 1 
        6 12265 1 1 103 ARG HB2  H   4.223   6.450  14.108 1.00 . A A . 100 ARG HB2  1 1 
        6 12266 1 1 103 ARG HB3  H   5.381   6.120  12.829 1.00 . A A . 100 ARG HB3  1 1 
        6 12267 1 1 103 ARG HD2  H   3.403   7.786  10.159 1.00 . A A . 100 ARG HD2  1 1 
        6 12268 1 1 103 ARG HD3  H   4.860   6.831  10.478 1.00 . A A . 100 ARG HD3  1 1 
        6 12269 1 1 103 ARG HE   H   2.678   5.106  10.864 1.00 . A A . 100 ARG HE   1 1 
        6 12270 1 1 103 ARG HG2  H   2.521   7.121  12.395 1.00 . A A . 100 ARG HG2  1 1 
        6 12271 1 1 103 ARG HG3  H   3.972   8.105  12.422 1.00 . A A . 100 ARG HG3  1 1 
        6 12272 1 1 103 ARG HH11 H   4.038   6.787   8.100 1.00 . A A . 100 ARG HH11 1 1 
        6 12273 1 1 103 ARG HH12 H   3.434   5.593   6.974 1.00 . A A . 100 ARG HH12 1 1 
        6 12274 1 1 103 ARG HH21 H   2.169   3.526   9.471 1.00 . A A . 100 ARG HH21 1 1 
        6 12275 1 1 103 ARG HH22 H   2.471   3.715   7.757 1.00 . A A . 100 ARG HH22 1 1 
        6 12276 1 1 103 ARG N    N   2.353   4.608  13.233 1.00 . A A . 100 ARG N    1 1 
        6 12277 1 1 103 ARG NE   N   3.098   5.704  10.171 1.00 . A A . 100 ARG NE   1 1 
        6 12278 1 1 103 ARG NH1  N   3.474   5.965   7.912 1.00 . A A . 100 ARG NH1  1 1 
        6 12279 1 1 103 ARG NH2  N   2.484   4.096   8.691 1.00 . A A . 100 ARG NH2  1 1 
        6 12280 1 1 103 ARG O    O   4.119   3.609  15.183 1.00 . A A . 100 ARG O    1 1 
        6 12281 1 1 104 LYS C    C   7.130   3.426  15.857 1.00 . A A . 101 LYS C    1 1 
        6 12282 1 1 104 LYS CA   C   6.674   2.586  14.641 1.00 . A A . 101 LYS CA   1 1 
        6 12283 1 1 104 LYS CB   C   7.898   2.030  13.876 1.00 . A A . 101 LYS CB   1 1 
        6 12284 1 1 104 LYS CD   C   6.875   0.435  12.152 1.00 . A A . 101 LYS CD   1 1 
        6 12285 1 1 104 LYS CE   C   6.591  -1.035  11.796 1.00 . A A . 101 LYS CE   1 1 
        6 12286 1 1 104 LYS CG   C   7.743   0.574  13.410 1.00 . A A . 101 LYS CG   1 1 
        6 12287 1 1 104 LYS H    H   6.134   3.536  12.779 1.00 . A A . 101 LYS H    1 1 
        6 12288 1 1 104 LYS HA   H   6.115   1.748  15.064 1.00 . A A . 101 LYS HA   1 1 
        6 12289 1 1 104 LYS HB2  H   8.131   2.661  13.020 1.00 . A A . 101 LYS HB2  1 1 
        6 12290 1 1 104 LYS HB3  H   8.765   2.053  14.540 1.00 . A A . 101 LYS HB3  1 1 
        6 12291 1 1 104 LYS HD2  H   5.935   0.964  12.277 1.00 . A A . 101 LYS HD2  1 1 
        6 12292 1 1 104 LYS HD3  H   7.402   0.903  11.319 1.00 . A A . 101 LYS HD3  1 1 
        6 12293 1 1 104 LYS HE2  H   6.136  -1.051  10.801 1.00 . A A . 101 LYS HE2  1 1 
        6 12294 1 1 104 LYS HE3  H   7.543  -1.576  11.735 1.00 . A A . 101 LYS HE3  1 1 
        6 12295 1 1 104 LYS HG2  H   8.733   0.176  13.184 1.00 . A A . 101 LYS HG2  1 1 
        6 12296 1 1 104 LYS HG3  H   7.328  -0.014  14.229 1.00 . A A . 101 LYS HG3  1 1 
        6 12297 1 1 104 LYS HZ1  H   6.095  -1.767  13.691 1.00 . A A . 101 LYS HZ1  1 1 
        6 12298 1 1 104 LYS HZ2  H   5.491  -2.664  12.477 1.00 . A A . 101 LYS HZ2  1 1 
        6 12299 1 1 104 LYS HZ3  H   4.794  -1.235  12.846 1.00 . A A . 101 LYS HZ3  1 1 
        6 12300 1 1 104 LYS N    N   5.789   3.330  13.713 1.00 . A A . 101 LYS N    1 1 
        6 12301 1 1 104 LYS NZ   N   5.684  -1.713  12.768 1.00 . A A . 101 LYS NZ   1 1 
        6 12302 1 1 104 LYS O    O   7.445   2.871  16.910 1.00 . A A . 101 LYS O    1 1 
        6 12303 1 1 105 ASP C    C   6.332   5.929  17.827 1.00 . A A . 102 ASP C    1 1 
        6 12304 1 1 105 ASP CA   C   7.472   5.706  16.803 1.00 . A A . 102 ASP CA   1 1 
        6 12305 1 1 105 ASP CB   C   7.898   7.027  16.142 1.00 . A A . 102 ASP CB   1 1 
        6 12306 1 1 105 ASP CG   C   8.605   7.989  17.114 1.00 . A A . 102 ASP CG   1 1 
        6 12307 1 1 105 ASP H    H   6.908   5.135  14.819 1.00 . A A . 102 ASP H    1 1 
        6 12308 1 1 105 ASP HA   H   8.330   5.308  17.348 1.00 . A A . 102 ASP HA   1 1 
        6 12309 1 1 105 ASP HB2  H   8.587   6.804  15.325 1.00 . A A . 102 ASP HB2  1 1 
        6 12310 1 1 105 ASP HB3  H   7.017   7.507  15.710 1.00 . A A . 102 ASP HB3  1 1 
        6 12311 1 1 105 ASP N    N   7.125   4.758  15.731 1.00 . A A . 102 ASP N    1 1 
        6 12312 1 1 105 ASP O    O   6.526   6.611  18.834 1.00 . A A . 102 ASP O    1 1 
        6 12313 1 1 105 ASP OD1  O   9.646   7.600  17.698 1.00 . A A . 102 ASP OD1  1 1 
        6 12314 1 1 105 ASP OD2  O   8.147   9.148  17.260 1.00 . A A . 102 ASP OD2  1 1 
        6 12315 1 1 106 GLY C    C   2.988   6.625  17.958 1.00 . A A . 103 GLY C    1 1 
        6 12316 1 1 106 GLY CA   C   3.935   5.503  18.405 1.00 . A A . 103 GLY CA   1 1 
        6 12317 1 1 106 GLY H    H   5.065   4.778  16.751 1.00 . A A . 103 GLY H    1 1 
        6 12318 1 1 106 GLY HA2  H   3.372   4.573  18.348 1.00 . A A . 103 GLY HA2  1 1 
        6 12319 1 1 106 GLY HA3  H   4.215   5.696  19.440 1.00 . A A . 103 GLY HA3  1 1 
        6 12320 1 1 106 GLY N    N   5.142   5.362  17.574 1.00 . A A . 103 GLY N    1 1 
        6 12321 1 1 106 GLY O    O   1.930   6.814  18.557 1.00 . A A . 103 GLY O    1 1 
        6 12322 1 1 107 SER C    C   1.510   7.858  15.293 1.00 . A A . 104 SER C    1 1 
        6 12323 1 1 107 SER CA   C   2.528   8.427  16.307 1.00 . A A . 104 SER CA   1 1 
        6 12324 1 1 107 SER CB   C   3.439   9.465  15.622 1.00 . A A . 104 SER CB   1 1 
        6 12325 1 1 107 SER H    H   4.258   7.184  16.509 1.00 . A A . 104 SER H    1 1 
        6 12326 1 1 107 SER HA   H   1.962   8.943  17.083 1.00 . A A . 104 SER HA   1 1 
        6 12327 1 1 107 SER HB2  H   4.000   8.981  14.820 1.00 . A A . 104 SER HB2  1 1 
        6 12328 1 1 107 SER HB3  H   2.826  10.257  15.185 1.00 . A A . 104 SER HB3  1 1 
        6 12329 1 1 107 SER HG   H   4.909  10.709  16.091 1.00 . A A . 104 SER HG   1 1 
        6 12330 1 1 107 SER N    N   3.356   7.372  16.918 1.00 . A A . 104 SER N    1 1 
        6 12331 1 1 107 SER O    O   1.529   6.668  14.967 1.00 . A A . 104 SER O    1 1 
        6 12332 1 1 107 SER OG   O   4.347  10.048  16.552 1.00 . A A . 104 SER OG   1 1 
        6 12333 1 1 108 CYS C    C  -0.653   9.587  12.789 1.00 . A A . 105 CYS C    1 1 
        6 12334 1 1 108 CYS CA   C  -0.267   8.361  13.635 1.00 . A A . 105 CYS CA   1 1 
        6 12335 1 1 108 CYS CB   C  -1.493   7.616  14.202 1.00 . A A . 105 CYS CB   1 1 
        6 12336 1 1 108 CYS H    H   0.650   9.682  15.023 1.00 . A A . 105 CYS H    1 1 
        6 12337 1 1 108 CYS HA   H   0.254   7.679  12.960 1.00 . A A . 105 CYS HA   1 1 
        6 12338 1 1 108 CYS HB2  H  -2.095   7.218  13.382 1.00 . A A . 105 CYS HB2  1 1 
        6 12339 1 1 108 CYS HB3  H  -1.155   6.777  14.814 1.00 . A A . 105 CYS HB3  1 1 
        6 12340 1 1 108 CYS HG   H  -1.608   8.992  16.158 1.00 . A A . 105 CYS HG   1 1 
        6 12341 1 1 108 CYS N    N   0.646   8.711  14.731 1.00 . A A . 105 CYS N    1 1 
        6 12342 1 1 108 CYS O    O  -0.444  10.732  13.203 1.00 . A A . 105 CYS O    1 1 
        6 12343 1 1 108 CYS SG   S  -2.526   8.719  15.214 1.00 . A A . 105 CYS SG   1 1 
        6 12344 1 1 109 PHE C    C  -2.672   9.773   9.600 1.00 . A A . 106 PHE C    1 1 
        6 12345 1 1 109 PHE CA   C  -1.744  10.351  10.682 1.00 . A A . 106 PHE CA   1 1 
        6 12346 1 1 109 PHE CB   C  -0.588  11.195  10.095 1.00 . A A . 106 PHE CB   1 1 
        6 12347 1 1 109 PHE CD1  C   0.539   9.263   8.815 1.00 . A A . 106 PHE CD1  1 1 
        6 12348 1 1 109 PHE CD2  C   1.859  11.180   9.513 1.00 . A A . 106 PHE CD2  1 1 
        6 12349 1 1 109 PHE CE1  C   1.659   8.739   8.148 1.00 . A A . 106 PHE CE1  1 1 
        6 12350 1 1 109 PHE CE2  C   2.988  10.640   8.875 1.00 . A A . 106 PHE CE2  1 1 
        6 12351 1 1 109 PHE CG   C   0.624  10.503   9.481 1.00 . A A . 106 PHE CG   1 1 
        6 12352 1 1 109 PHE CZ   C   2.883   9.428   8.176 1.00 . A A . 106 PHE CZ   1 1 
        6 12353 1 1 109 PHE H    H  -1.313   8.359  11.342 1.00 . A A . 106 PHE H    1 1 
        6 12354 1 1 109 PHE HA   H  -2.371  11.032  11.257 1.00 . A A . 106 PHE HA   1 1 
        6 12355 1 1 109 PHE HB2  H  -0.989  11.861   9.332 1.00 . A A . 106 PHE HB2  1 1 
        6 12356 1 1 109 PHE HB3  H  -0.220  11.841  10.892 1.00 . A A . 106 PHE HB3  1 1 
        6 12357 1 1 109 PHE HD1  H  -0.378   8.699   8.793 1.00 . A A . 106 PHE HD1  1 1 
        6 12358 1 1 109 PHE HD2  H   1.943  12.133  10.016 1.00 . A A . 106 PHE HD2  1 1 
        6 12359 1 1 109 PHE HE1  H   1.569   7.808   7.606 1.00 . A A . 106 PHE HE1  1 1 
        6 12360 1 1 109 PHE HE2  H   3.929  11.173   8.898 1.00 . A A . 106 PHE HE2  1 1 
        6 12361 1 1 109 PHE HZ   H   3.747   9.035   7.662 1.00 . A A . 106 PHE HZ   1 1 
        6 12362 1 1 109 PHE N    N  -1.231   9.333  11.613 1.00 . A A . 106 PHE N    1 1 
        6 12363 1 1 109 PHE O    O  -2.739   8.560   9.410 1.00 . A A . 106 PHE O    1 1 
        6 12364 1 1 110 LEU C    C  -3.185  10.233   6.457 1.00 . A A . 107 LEU C    1 1 
        6 12365 1 1 110 LEU CA   C  -4.126  10.283   7.667 1.00 . A A . 107 LEU CA   1 1 
        6 12366 1 1 110 LEU CB   C  -5.277  11.280   7.421 1.00 . A A . 107 LEU CB   1 1 
        6 12367 1 1 110 LEU CD1  C  -7.204   9.612   7.578 1.00 . A A . 107 LEU CD1  1 1 
        6 12368 1 1 110 LEU CD2  C  -6.653  11.023   9.572 1.00 . A A . 107 LEU CD2  1 1 
        6 12369 1 1 110 LEU CG   C  -6.656  10.966   8.037 1.00 . A A . 107 LEU CG   1 1 
        6 12370 1 1 110 LEU H    H  -3.263  11.639   9.065 1.00 . A A . 107 LEU H    1 1 
        6 12371 1 1 110 LEU HA   H  -4.546   9.286   7.791 1.00 . A A . 107 LEU HA   1 1 
        6 12372 1 1 110 LEU HB2  H  -4.963  12.264   7.755 1.00 . A A . 107 LEU HB2  1 1 
        6 12373 1 1 110 LEU HB3  H  -5.426  11.357   6.345 1.00 . A A . 107 LEU HB3  1 1 
        6 12374 1 1 110 LEU HD11 H  -6.700   8.815   8.112 1.00 . A A . 107 LEU HD11 1 1 
        6 12375 1 1 110 LEU HD12 H  -7.048   9.488   6.508 1.00 . A A . 107 LEU HD12 1 1 
        6 12376 1 1 110 LEU HD13 H  -8.272   9.555   7.795 1.00 . A A . 107 LEU HD13 1 1 
        6 12377 1 1 110 LEU HD21 H  -6.329  12.011   9.900 1.00 . A A . 107 LEU HD21 1 1 
        6 12378 1 1 110 LEU HD22 H  -5.983  10.267   9.981 1.00 . A A . 107 LEU HD22 1 1 
        6 12379 1 1 110 LEU HD23 H  -7.662  10.835   9.949 1.00 . A A . 107 LEU HD23 1 1 
        6 12380 1 1 110 LEU HG   H  -7.345  11.722   7.667 1.00 . A A . 107 LEU HG   1 1 
        6 12381 1 1 110 LEU N    N  -3.378  10.646   8.873 1.00 . A A . 107 LEU N    1 1 
        6 12382 1 1 110 LEU O    O  -2.565  11.231   6.076 1.00 . A A . 107 LEU O    1 1 
        6 12383 1 1 111 CYS C    C  -3.451   8.693   3.409 1.00 . A A . 108 CYS C    1 1 
        6 12384 1 1 111 CYS CA   C  -2.444   8.790   4.570 1.00 . A A . 108 CYS CA   1 1 
        6 12385 1 1 111 CYS CB   C  -1.683   7.471   4.770 1.00 . A A . 108 CYS CB   1 1 
        6 12386 1 1 111 CYS H    H  -3.754   8.334   6.159 1.00 . A A . 108 CYS H    1 1 
        6 12387 1 1 111 CYS HA   H  -1.723   9.585   4.362 1.00 . A A . 108 CYS HA   1 1 
        6 12388 1 1 111 CYS HB2  H  -1.040   7.546   5.651 1.00 . A A . 108 CYS HB2  1 1 
        6 12389 1 1 111 CYS HB3  H  -2.395   6.654   4.927 1.00 . A A . 108 CYS HB3  1 1 
        6 12390 1 1 111 CYS HG   H  -0.192   5.927   3.721 1.00 . A A . 108 CYS HG   1 1 
        6 12391 1 1 111 CYS N    N  -3.145   9.071   5.814 1.00 . A A . 108 CYS N    1 1 
        6 12392 1 1 111 CYS O    O  -4.535   8.121   3.553 1.00 . A A . 108 CYS O    1 1 
        6 12393 1 1 111 CYS SG   S  -0.660   7.118   3.312 1.00 . A A . 108 CYS SG   1 1 
        6 12394 1 1 112 LEU C    C  -2.851   7.825   0.277 1.00 . A A . 109 LEU C    1 1 
        6 12395 1 1 112 LEU CA   C  -3.698   8.911   0.959 1.00 . A A . 109 LEU CA   1 1 
        6 12396 1 1 112 LEU CB   C  -3.774  10.203   0.115 1.00 . A A . 109 LEU CB   1 1 
        6 12397 1 1 112 LEU CD1  C  -6.282  10.240  -0.372 1.00 . A A . 109 LEU CD1  1 1 
        6 12398 1 1 112 LEU CD2  C  -4.678  11.340  -1.941 1.00 . A A . 109 LEU CD2  1 1 
        6 12399 1 1 112 LEU CG   C  -4.870  10.165  -0.971 1.00 . A A . 109 LEU CG   1 1 
        6 12400 1 1 112 LEU H    H  -2.179   9.681   2.213 1.00 . A A . 109 LEU H    1 1 
        6 12401 1 1 112 LEU HA   H  -4.703   8.523   1.129 1.00 . A A . 109 LEU HA   1 1 
        6 12402 1 1 112 LEU HB2  H  -3.943  11.066   0.761 1.00 . A A . 109 LEU HB2  1 1 
        6 12403 1 1 112 LEU HB3  H  -2.807  10.364  -0.364 1.00 . A A . 109 LEU HB3  1 1 
        6 12404 1 1 112 LEU HD11 H  -6.384  11.133   0.246 1.00 . A A . 109 LEU HD11 1 1 
        6 12405 1 1 112 LEU HD12 H  -6.480   9.359   0.233 1.00 . A A . 109 LEU HD12 1 1 
        6 12406 1 1 112 LEU HD13 H  -7.023  10.272  -1.172 1.00 . A A . 109 LEU HD13 1 1 
        6 12407 1 1 112 LEU HD21 H  -4.767  12.287  -1.406 1.00 . A A . 109 LEU HD21 1 1 
        6 12408 1 1 112 LEU HD22 H  -5.435  11.299  -2.726 1.00 . A A . 109 LEU HD22 1 1 
        6 12409 1 1 112 LEU HD23 H  -3.692  11.282  -2.403 1.00 . A A . 109 LEU HD23 1 1 
        6 12410 1 1 112 LEU HG   H  -4.789   9.232  -1.521 1.00 . A A . 109 LEU HG   1 1 
        6 12411 1 1 112 LEU N    N  -3.080   9.214   2.243 1.00 . A A . 109 LEU N    1 1 
        6 12412 1 1 112 LEU O    O  -1.668   8.042   0.012 1.00 . A A . 109 LEU O    1 1 
        6 12413 1 1 113 VAL C    C  -3.415   5.577  -2.152 1.00 . A A . 110 VAL C    1 1 
        6 12414 1 1 113 VAL CA   C  -2.853   5.551  -0.728 1.00 . A A . 110 VAL CA   1 1 
        6 12415 1 1 113 VAL CB   C  -3.134   4.183  -0.063 1.00 . A A . 110 VAL CB   1 1 
        6 12416 1 1 113 VAL CG1  C  -2.506   3.033  -0.866 1.00 . A A . 110 VAL CG1  1 1 
        6 12417 1 1 113 VAL CG2  C  -2.606   4.151   1.381 1.00 . A A . 110 VAL CG2  1 1 
        6 12418 1 1 113 VAL H    H  -4.419   6.563   0.323 1.00 . A A . 110 VAL H    1 1 
        6 12419 1 1 113 VAL HA   H  -1.776   5.679  -0.753 1.00 . A A . 110 VAL HA   1 1 
        6 12420 1 1 113 VAL HB   H  -4.214   4.028  -0.027 1.00 . A A . 110 VAL HB   1 1 
        6 12421 1 1 113 VAL HG11 H  -2.658   2.088  -0.342 1.00 . A A . 110 VAL HG11 1 1 
        6 12422 1 1 113 VAL HG12 H  -2.979   2.960  -1.844 1.00 . A A . 110 VAL HG12 1 1 
        6 12423 1 1 113 VAL HG13 H  -1.440   3.210  -0.997 1.00 . A A . 110 VAL HG13 1 1 
        6 12424 1 1 113 VAL HG21 H  -2.746   3.157   1.806 1.00 . A A . 110 VAL HG21 1 1 
        6 12425 1 1 113 VAL HG22 H  -1.546   4.398   1.405 1.00 . A A . 110 VAL HG22 1 1 
        6 12426 1 1 113 VAL HG23 H  -3.150   4.865   2.001 1.00 . A A . 110 VAL HG23 1 1 
        6 12427 1 1 113 VAL N    N  -3.453   6.662   0.026 1.00 . A A . 110 VAL N    1 1 
        6 12428 1 1 113 VAL O    O  -4.618   5.376  -2.323 1.00 . A A . 110 VAL O    1 1 
        6 12429 1 1 114 ASP C    C  -2.310   4.656  -5.248 1.00 . A A . 111 ASP C    1 1 
        6 12430 1 1 114 ASP CA   C  -2.941   5.867  -4.568 1.00 . A A . 111 ASP CA   1 1 
        6 12431 1 1 114 ASP CB   C  -2.439   7.172  -5.213 1.00 . A A . 111 ASP CB   1 1 
        6 12432 1 1 114 ASP CG   C  -2.776   8.451  -4.425 1.00 . A A . 111 ASP CG   1 1 
        6 12433 1 1 114 ASP H    H  -1.597   6.014  -2.968 1.00 . A A . 111 ASP H    1 1 
        6 12434 1 1 114 ASP HA   H  -4.019   5.831  -4.680 1.00 . A A . 111 ASP HA   1 1 
        6 12435 1 1 114 ASP HB2  H  -1.356   7.118  -5.333 1.00 . A A . 111 ASP HB2  1 1 
        6 12436 1 1 114 ASP HB3  H  -2.886   7.244  -6.206 1.00 . A A . 111 ASP HB3  1 1 
        6 12437 1 1 114 ASP N    N  -2.573   5.814  -3.161 1.00 . A A . 111 ASP N    1 1 
        6 12438 1 1 114 ASP O    O  -1.091   4.574  -5.357 1.00 . A A . 111 ASP O    1 1 
        6 12439 1 1 114 ASP OD1  O  -3.781   8.468  -3.681 1.00 . A A . 111 ASP OD1  1 1 
        6 12440 1 1 114 ASP OD2  O  -2.038   9.451  -4.598 1.00 . A A . 111 ASP OD2  1 1 
        6 12441 1 1 115 VAL C    C  -2.725   2.670  -7.833 1.00 . A A . 112 VAL C    1 1 
        6 12442 1 1 115 VAL CA   C  -2.615   2.478  -6.328 1.00 . A A . 112 VAL CA   1 1 
        6 12443 1 1 115 VAL CB   C  -3.367   1.222  -5.881 1.00 . A A . 112 VAL CB   1 1 
        6 12444 1 1 115 VAL CG1  C  -2.740  -0.048  -6.465 1.00 . A A . 112 VAL CG1  1 1 
        6 12445 1 1 115 VAL CG2  C  -3.463   1.132  -4.346 1.00 . A A . 112 VAL CG2  1 1 
        6 12446 1 1 115 VAL H    H  -4.125   3.835  -5.597 1.00 . A A . 112 VAL H    1 1 
        6 12447 1 1 115 VAL HA   H  -1.571   2.329  -6.061 1.00 . A A . 112 VAL HA   1 1 
        6 12448 1 1 115 VAL HB   H  -4.372   1.336  -6.245 1.00 . A A . 112 VAL HB   1 1 
        6 12449 1 1 115 VAL HG11 H  -3.291  -0.926  -6.126 1.00 . A A . 112 VAL HG11 1 1 
        6 12450 1 1 115 VAL HG12 H  -2.776  -0.018  -7.554 1.00 . A A . 112 VAL HG12 1 1 
        6 12451 1 1 115 VAL HG13 H  -1.703  -0.122  -6.142 1.00 . A A . 112 VAL HG13 1 1 
        6 12452 1 1 115 VAL HG21 H  -2.501   1.355  -3.890 1.00 . A A . 112 VAL HG21 1 1 
        6 12453 1 1 115 VAL HG22 H  -4.192   1.856  -3.978 1.00 . A A . 112 VAL HG22 1 1 
        6 12454 1 1 115 VAL HG23 H  -3.793   0.137  -4.043 1.00 . A A . 112 VAL HG23 1 1 
        6 12455 1 1 115 VAL N    N  -3.116   3.690  -5.672 1.00 . A A . 112 VAL N    1 1 
        6 12456 1 1 115 VAL O    O  -3.809   2.913  -8.361 1.00 . A A . 112 VAL O    1 1 
        6 12457 1 1 116 VAL C    C  -1.247   1.372 -10.589 1.00 . A A . 113 VAL C    1 1 
        6 12458 1 1 116 VAL CA   C  -1.442   2.754  -9.948 1.00 . A A . 113 VAL CA   1 1 
        6 12459 1 1 116 VAL CB   C  -0.272   3.719 -10.245 1.00 . A A . 113 VAL CB   1 1 
        6 12460 1 1 116 VAL CG1  C   0.005   3.834 -11.754 1.00 . A A . 113 VAL CG1  1 1 
        6 12461 1 1 116 VAL CG2  C  -0.561   5.120  -9.680 1.00 . A A . 113 VAL CG2  1 1 
        6 12462 1 1 116 VAL H    H  -0.738   2.339  -7.959 1.00 . A A . 113 VAL H    1 1 
        6 12463 1 1 116 VAL HA   H  -2.341   3.229 -10.329 1.00 . A A . 113 VAL HA   1 1 
        6 12464 1 1 116 VAL HB   H   0.625   3.341  -9.762 1.00 . A A . 113 VAL HB   1 1 
        6 12465 1 1 116 VAL HG11 H   0.799   4.562 -11.929 1.00 . A A . 113 VAL HG11 1 1 
        6 12466 1 1 116 VAL HG12 H   0.333   2.875 -12.155 1.00 . A A . 113 VAL HG12 1 1 
        6 12467 1 1 116 VAL HG13 H  -0.896   4.155 -12.277 1.00 . A A . 113 VAL HG13 1 1 
        6 12468 1 1 116 VAL HG21 H  -0.731   5.071  -8.605 1.00 . A A . 113 VAL HG21 1 1 
        6 12469 1 1 116 VAL HG22 H   0.289   5.777  -9.865 1.00 . A A . 113 VAL HG22 1 1 
        6 12470 1 1 116 VAL HG23 H  -1.447   5.539 -10.157 1.00 . A A . 113 VAL HG23 1 1 
        6 12471 1 1 116 VAL N    N  -1.582   2.558  -8.505 1.00 . A A . 113 VAL N    1 1 
        6 12472 1 1 116 VAL O    O  -0.240   0.722 -10.294 1.00 . A A . 113 VAL O    1 1 
        6 12473 1 1 117 PRO C    C  -1.043  -0.310 -13.212 1.00 . A A . 114 PRO C    1 1 
        6 12474 1 1 117 PRO CA   C  -2.080  -0.400 -12.090 1.00 . A A . 114 PRO CA   1 1 
        6 12475 1 1 117 PRO CB   C  -3.482  -0.722 -12.617 1.00 . A A . 114 PRO CB   1 1 
        6 12476 1 1 117 PRO CD   C  -3.476   1.506 -11.733 1.00 . A A . 114 PRO CD   1 1 
        6 12477 1 1 117 PRO CG   C  -4.102   0.655 -12.834 1.00 . A A . 114 PRO CG   1 1 
        6 12478 1 1 117 PRO HA   H  -1.784  -1.173 -11.381 1.00 . A A . 114 PRO HA   1 1 
        6 12479 1 1 117 PRO HB2  H  -3.458  -1.304 -13.539 1.00 . A A . 114 PRO HB2  1 1 
        6 12480 1 1 117 PRO HB3  H  -4.049  -1.250 -11.851 1.00 . A A . 114 PRO HB3  1 1 
        6 12481 1 1 117 PRO HD2  H  -3.358   2.532 -12.083 1.00 . A A . 114 PRO HD2  1 1 
        6 12482 1 1 117 PRO HD3  H  -4.107   1.476 -10.844 1.00 . A A . 114 PRO HD3  1 1 
        6 12483 1 1 117 PRO HG2  H  -3.812   1.043 -13.810 1.00 . A A . 114 PRO HG2  1 1 
        6 12484 1 1 117 PRO HG3  H  -5.183   0.620 -12.743 1.00 . A A . 114 PRO HG3  1 1 
        6 12485 1 1 117 PRO N    N  -2.191   0.891 -11.423 1.00 . A A . 114 PRO N    1 1 
        6 12486 1 1 117 PRO O    O  -1.187   0.482 -14.143 1.00 . A A . 114 PRO O    1 1 
        6 12487 1 1 118 VAL C    C   0.703  -2.412 -15.090 1.00 . A A . 115 VAL C    1 1 
        6 12488 1 1 118 VAL CA   C   1.040  -1.250 -14.156 1.00 . A A . 115 VAL CA   1 1 
        6 12489 1 1 118 VAL CB   C   2.451  -1.430 -13.554 1.00 . A A . 115 VAL CB   1 1 
        6 12490 1 1 118 VAL CG1  C   3.535  -1.586 -14.634 1.00 . A A . 115 VAL CG1  1 1 
        6 12491 1 1 118 VAL CG2  C   2.816  -0.237 -12.660 1.00 . A A . 115 VAL CG2  1 1 
        6 12492 1 1 118 VAL H    H   0.049  -1.759 -12.302 1.00 . A A . 115 VAL H    1 1 
        6 12493 1 1 118 VAL HA   H   1.058  -0.331 -14.743 1.00 . A A . 115 VAL HA   1 1 
        6 12494 1 1 118 VAL HB   H   2.463  -2.324 -12.938 1.00 . A A . 115 VAL HB   1 1 
        6 12495 1 1 118 VAL HG11 H   3.375  -2.502 -15.202 1.00 . A A . 115 VAL HG11 1 1 
        6 12496 1 1 118 VAL HG12 H   3.517  -0.732 -15.312 1.00 . A A . 115 VAL HG12 1 1 
        6 12497 1 1 118 VAL HG13 H   4.519  -1.651 -14.167 1.00 . A A . 115 VAL HG13 1 1 
        6 12498 1 1 118 VAL HG21 H   3.820  -0.378 -12.257 1.00 . A A . 115 VAL HG21 1 1 
        6 12499 1 1 118 VAL HG22 H   2.790   0.690 -13.237 1.00 . A A . 115 VAL HG22 1 1 
        6 12500 1 1 118 VAL HG23 H   2.117  -0.160 -11.828 1.00 . A A . 115 VAL HG23 1 1 
        6 12501 1 1 118 VAL N    N  -0.001  -1.135 -13.116 1.00 . A A . 115 VAL N    1 1 
        6 12502 1 1 118 VAL O    O   0.665  -3.568 -14.668 1.00 . A A . 115 VAL O    1 1 
        6 12503 1 1 119 LYS C    C   1.686  -3.533 -18.045 1.00 . A A . 116 LYS C    1 1 
        6 12504 1 1 119 LYS CA   C   0.339  -3.103 -17.437 1.00 . A A . 116 LYS CA   1 1 
        6 12505 1 1 119 LYS CB   C  -0.613  -2.587 -18.529 1.00 . A A . 116 LYS CB   1 1 
        6 12506 1 1 119 LYS CD   C  -3.036  -2.113 -19.122 1.00 . A A . 116 LYS CD   1 1 
        6 12507 1 1 119 LYS CE   C  -4.405  -2.735 -18.816 1.00 . A A . 116 LYS CE   1 1 
        6 12508 1 1 119 LYS CG   C  -2.055  -2.501 -18.009 1.00 . A A . 116 LYS CG   1 1 
        6 12509 1 1 119 LYS H    H   0.542  -1.129 -16.645 1.00 . A A . 116 LYS H    1 1 
        6 12510 1 1 119 LYS HA   H  -0.122  -3.989 -17.001 1.00 . A A . 116 LYS HA   1 1 
        6 12511 1 1 119 LYS HB2  H  -0.285  -1.613 -18.895 1.00 . A A . 116 LYS HB2  1 1 
        6 12512 1 1 119 LYS HB3  H  -0.588  -3.299 -19.360 1.00 . A A . 116 LYS HB3  1 1 
        6 12513 1 1 119 LYS HD2  H  -3.109  -1.025 -19.177 1.00 . A A . 116 LYS HD2  1 1 
        6 12514 1 1 119 LYS HD3  H  -2.681  -2.487 -20.084 1.00 . A A . 116 LYS HD3  1 1 
        6 12515 1 1 119 LYS HE2  H  -4.269  -3.823 -18.745 1.00 . A A . 116 LYS HE2  1 1 
        6 12516 1 1 119 LYS HE3  H  -4.751  -2.371 -17.844 1.00 . A A . 116 LYS HE3  1 1 
        6 12517 1 1 119 LYS HG2  H  -2.329  -3.477 -17.611 1.00 . A A . 116 LYS HG2  1 1 
        6 12518 1 1 119 LYS HG3  H  -2.123  -1.773 -17.199 1.00 . A A . 116 LYS HG3  1 1 
        6 12519 1 1 119 LYS HZ1  H  -6.310  -2.815 -19.649 1.00 . A A . 116 LYS HZ1  1 1 
        6 12520 1 1 119 LYS HZ2  H  -5.123  -2.798 -20.768 1.00 . A A . 116 LYS HZ2  1 1 
        6 12521 1 1 119 LYS HZ3  H  -5.527  -1.418 -19.978 1.00 . A A . 116 LYS HZ3  1 1 
        6 12522 1 1 119 LYS N    N   0.497  -2.103 -16.374 1.00 . A A . 116 LYS N    1 1 
        6 12523 1 1 119 LYS NZ   N  -5.406  -2.418 -19.873 1.00 . A A . 116 LYS NZ   1 1 
        6 12524 1 1 119 LYS O    O   2.659  -2.775 -18.054 1.00 . A A . 116 LYS O    1 1 
        6 12525 1 1 120 ASN C    C   2.798  -5.039 -20.803 1.00 . A A . 117 ASN C    1 1 
        6 12526 1 1 120 ASN CA   C   2.878  -5.315 -19.290 1.00 . A A . 117 ASN CA   1 1 
        6 12527 1 1 120 ASN CB   C   3.031  -6.813 -18.944 1.00 . A A . 117 ASN CB   1 1 
        6 12528 1 1 120 ASN CG   C   2.125  -7.746 -19.740 1.00 . A A . 117 ASN CG   1 1 
        6 12529 1 1 120 ASN H    H   0.865  -5.293 -18.582 1.00 . A A . 117 ASN H    1 1 
        6 12530 1 1 120 ASN HA   H   3.786  -4.826 -18.935 1.00 . A A . 117 ASN HA   1 1 
        6 12531 1 1 120 ASN HB2  H   4.065  -7.112 -19.121 1.00 . A A . 117 ASN HB2  1 1 
        6 12532 1 1 120 ASN HB3  H   2.847  -6.962 -17.886 1.00 . A A . 117 ASN HB3  1 1 
        6 12533 1 1 120 ASN HD21 H   0.461  -7.326 -18.631 1.00 . A A . 117 ASN HD21 1 1 
        6 12534 1 1 120 ASN HD22 H   0.283  -8.502 -19.924 1.00 . A A . 117 ASN HD22 1 1 
        6 12535 1 1 120 ASN N    N   1.725  -4.758 -18.579 1.00 . A A . 117 ASN N    1 1 
        6 12536 1 1 120 ASN ND2  N   0.846  -7.826 -19.428 1.00 . A A . 117 ASN ND2  1 1 
        6 12537 1 1 120 ASN O    O   1.883  -4.369 -21.287 1.00 . A A . 117 ASN O    1 1 
        6 12538 1 1 120 ASN OD1  O   2.563  -8.376 -20.689 1.00 . A A . 117 ASN OD1  1 1 
        6 12539 1 1 121 GLU C    C   2.598  -6.067 -23.776 1.00 . A A . 118 GLU C    1 1 
        6 12540 1 1 121 GLU CA   C   3.829  -5.519 -23.016 1.00 . A A . 118 GLU CA   1 1 
        6 12541 1 1 121 GLU CB   C   5.119  -6.209 -23.498 1.00 . A A . 118 GLU CB   1 1 
        6 12542 1 1 121 GLU CD   C   6.441  -8.353 -23.736 1.00 . A A . 118 GLU CD   1 1 
        6 12543 1 1 121 GLU CG   C   5.238  -7.677 -23.063 1.00 . A A . 118 GLU CG   1 1 
        6 12544 1 1 121 GLU H    H   4.414  -6.185 -21.056 1.00 . A A . 118 GLU H    1 1 
        6 12545 1 1 121 GLU HA   H   3.914  -4.462 -23.272 1.00 . A A . 118 GLU HA   1 1 
        6 12546 1 1 121 GLU HB2  H   5.157  -6.155 -24.587 1.00 . A A . 118 GLU HB2  1 1 
        6 12547 1 1 121 GLU HB3  H   5.977  -5.660 -23.108 1.00 . A A . 118 GLU HB3  1 1 
        6 12548 1 1 121 GLU HG2  H   5.354  -7.729 -21.980 1.00 . A A . 118 GLU HG2  1 1 
        6 12549 1 1 121 GLU HG3  H   4.322  -8.210 -23.319 1.00 . A A . 118 GLU HG3  1 1 
        6 12550 1 1 121 GLU N    N   3.733  -5.621 -21.550 1.00 . A A . 118 GLU N    1 1 
        6 12551 1 1 121 GLU O    O   2.355  -5.668 -24.916 1.00 . A A . 118 GLU O    1 1 
        6 12552 1 1 121 GLU OE1  O   7.565  -8.291 -23.179 1.00 . A A . 118 GLU OE1  1 1 
        6 12553 1 1 121 GLU OE2  O   6.278  -8.956 -24.823 1.00 . A A . 118 GLU OE2  1 1 
        6 12554 1 1 122 ASP C    C  -0.695  -6.719 -23.419 1.00 . A A . 119 ASP C    1 1 
        6 12555 1 1 122 ASP CA   C   0.580  -7.537 -23.734 1.00 . A A . 119 ASP CA   1 1 
        6 12556 1 1 122 ASP CB   C   0.457  -8.983 -23.218 1.00 . A A . 119 ASP CB   1 1 
        6 12557 1 1 122 ASP CG   C  -0.620  -9.799 -23.953 1.00 . A A . 119 ASP CG   1 1 
        6 12558 1 1 122 ASP H    H   2.062  -7.255 -22.226 1.00 . A A . 119 ASP H    1 1 
        6 12559 1 1 122 ASP HA   H   0.687  -7.575 -24.818 1.00 . A A . 119 ASP HA   1 1 
        6 12560 1 1 122 ASP HB2  H   1.416  -9.489 -23.348 1.00 . A A . 119 ASP HB2  1 1 
        6 12561 1 1 122 ASP HB3  H   0.234  -8.958 -22.149 1.00 . A A . 119 ASP HB3  1 1 
        6 12562 1 1 122 ASP N    N   1.800  -6.947 -23.156 1.00 . A A . 119 ASP N    1 1 
        6 12563 1 1 122 ASP O    O  -1.779  -7.037 -23.913 1.00 . A A . 119 ASP O    1 1 
        6 12564 1 1 122 ASP OD1  O  -0.503  -9.981 -25.189 1.00 . A A . 119 ASP OD1  1 1 
        6 12565 1 1 122 ASP OD2  O  -1.560 -10.296 -23.285 1.00 . A A . 119 ASP OD2  1 1 
        6 12566 1 1 123 GLY C    C  -2.568  -5.362 -21.068 1.00 . A A . 120 GLY C    1 1 
        6 12567 1 1 123 GLY CA   C  -1.693  -4.800 -22.194 1.00 . A A . 120 GLY CA   1 1 
        6 12568 1 1 123 GLY H    H   0.358  -5.413 -22.293 1.00 . A A . 120 GLY H    1 1 
        6 12569 1 1 123 GLY HA2  H  -1.284  -3.851 -21.845 1.00 . A A . 120 GLY HA2  1 1 
        6 12570 1 1 123 GLY HA3  H  -2.338  -4.614 -23.052 1.00 . A A . 120 GLY HA3  1 1 
        6 12571 1 1 123 GLY N    N  -0.578  -5.669 -22.592 1.00 . A A . 120 GLY N    1 1 
        6 12572 1 1 123 GLY O    O  -3.711  -4.931 -20.924 1.00 . A A . 120 GLY O    1 1 
        6 12573 1 1 124 ALA C    C  -1.951  -6.286 -17.798 1.00 . A A . 121 ALA C    1 1 
        6 12574 1 1 124 ALA CA   C  -2.684  -6.812 -19.041 1.00 . A A . 121 ALA CA   1 1 
        6 12575 1 1 124 ALA CB   C  -2.680  -8.350 -19.085 1.00 . A A . 121 ALA CB   1 1 
        6 12576 1 1 124 ALA H    H  -1.084  -6.553 -20.422 1.00 . A A . 121 ALA H    1 1 
        6 12577 1 1 124 ALA HA   H  -3.722  -6.476 -19.003 1.00 . A A . 121 ALA HA   1 1 
        6 12578 1 1 124 ALA HB1  H  -1.664  -8.741 -19.015 1.00 . A A . 121 ALA HB1  1 1 
        6 12579 1 1 124 ALA HB2  H  -3.251  -8.748 -18.243 1.00 . A A . 121 ALA HB2  1 1 
        6 12580 1 1 124 ALA HB3  H  -3.136  -8.697 -20.013 1.00 . A A . 121 ALA HB3  1 1 
        6 12581 1 1 124 ALA N    N  -2.045  -6.292 -20.259 1.00 . A A . 121 ALA N    1 1 
        6 12582 1 1 124 ALA O    O  -0.742  -6.069 -17.857 1.00 . A A . 121 ALA O    1 1 
        6 12583 1 1 125 VAL C    C  -1.358  -6.721 -14.659 1.00 . A A . 122 VAL C    1 1 
        6 12584 1 1 125 VAL CA   C  -2.059  -5.587 -15.417 1.00 . A A . 122 VAL CA   1 1 
        6 12585 1 1 125 VAL CB   C  -3.072  -4.790 -14.557 1.00 . A A . 122 VAL CB   1 1 
        6 12586 1 1 125 VAL CG1  C  -4.371  -5.558 -14.303 1.00 . A A . 122 VAL CG1  1 1 
        6 12587 1 1 125 VAL CG2  C  -2.488  -4.305 -13.220 1.00 . A A . 122 VAL CG2  1 1 
        6 12588 1 1 125 VAL H    H  -3.622  -6.377 -16.691 1.00 . A A . 122 VAL H    1 1 
        6 12589 1 1 125 VAL HA   H  -1.294  -4.869 -15.691 1.00 . A A . 122 VAL HA   1 1 
        6 12590 1 1 125 VAL HB   H  -3.338  -3.903 -15.130 1.00 . A A . 122 VAL HB   1 1 
        6 12591 1 1 125 VAL HG11 H  -4.839  -5.797 -15.257 1.00 . A A . 122 VAL HG11 1 1 
        6 12592 1 1 125 VAL HG12 H  -4.165  -6.474 -13.753 1.00 . A A . 122 VAL HG12 1 1 
        6 12593 1 1 125 VAL HG13 H  -5.057  -4.935 -13.730 1.00 . A A . 122 VAL HG13 1 1 
        6 12594 1 1 125 VAL HG21 H  -1.608  -3.689 -13.399 1.00 . A A . 122 VAL HG21 1 1 
        6 12595 1 1 125 VAL HG22 H  -3.230  -3.700 -12.696 1.00 . A A . 122 VAL HG22 1 1 
        6 12596 1 1 125 VAL HG23 H  -2.218  -5.149 -12.585 1.00 . A A . 122 VAL HG23 1 1 
        6 12597 1 1 125 VAL N    N  -2.649  -6.088 -16.681 1.00 . A A . 122 VAL N    1 1 
        6 12598 1 1 125 VAL O    O  -1.941  -7.778 -14.422 1.00 . A A . 122 VAL O    1 1 
        6 12599 1 1 126 ILE C    C   1.487  -7.046 -12.398 1.00 . A A . 123 ILE C    1 1 
        6 12600 1 1 126 ILE CA   C   0.800  -7.517 -13.688 1.00 . A A . 123 ILE CA   1 1 
        6 12601 1 1 126 ILE CB   C   1.826  -8.068 -14.711 1.00 . A A . 123 ILE CB   1 1 
        6 12602 1 1 126 ILE CD1  C   2.838  -5.729 -15.430 1.00 . A A . 123 ILE CD1  1 1 
        6 12603 1 1 126 ILE CG1  C   3.061  -7.177 -14.983 1.00 . A A . 123 ILE CG1  1 1 
        6 12604 1 1 126 ILE CG2  C   1.154  -8.485 -16.032 1.00 . A A . 123 ILE CG2  1 1 
        6 12605 1 1 126 ILE H    H   0.304  -5.595 -14.568 1.00 . A A . 123 ILE H    1 1 
        6 12606 1 1 126 ILE HA   H   0.188  -8.366 -13.377 1.00 . A A . 123 ILE HA   1 1 
        6 12607 1 1 126 ILE HB   H   2.213  -8.997 -14.288 1.00 . A A . 123 ILE HB   1 1 
        6 12608 1 1 126 ILE HD11 H   2.717  -5.083 -14.565 1.00 . A A . 123 ILE HD11 1 1 
        6 12609 1 1 126 ILE HD12 H   3.712  -5.386 -15.988 1.00 . A A . 123 ILE HD12 1 1 
        6 12610 1 1 126 ILE HD13 H   1.966  -5.660 -16.075 1.00 . A A . 123 ILE HD13 1 1 
        6 12611 1 1 126 ILE HG12 H   3.695  -7.169 -14.098 1.00 . A A . 123 ILE HG12 1 1 
        6 12612 1 1 126 ILE HG13 H   3.634  -7.655 -15.767 1.00 . A A . 123 ILE HG13 1 1 
        6 12613 1 1 126 ILE HG21 H   0.319  -9.156 -15.830 1.00 . A A . 123 ILE HG21 1 1 
        6 12614 1 1 126 ILE HG22 H   0.790  -7.612 -16.565 1.00 . A A . 123 ILE HG22 1 1 
        6 12615 1 1 126 ILE HG23 H   1.874  -9.006 -16.667 1.00 . A A . 123 ILE HG23 1 1 
        6 12616 1 1 126 ILE N    N  -0.084  -6.498 -14.307 1.00 . A A . 123 ILE N    1 1 
        6 12617 1 1 126 ILE O    O   1.820  -7.865 -11.544 1.00 . A A . 123 ILE O    1 1 
        6 12618 1 1 127 MET C    C   1.219  -3.911 -10.573 1.00 . A A . 124 MET C    1 1 
        6 12619 1 1 127 MET CA   C   2.113  -5.090 -10.982 1.00 . A A . 124 MET CA   1 1 
        6 12620 1 1 127 MET CB   C   3.563  -4.608 -11.163 1.00 . A A . 124 MET CB   1 1 
        6 12621 1 1 127 MET CE   C   5.974  -4.948 -13.489 1.00 . A A . 124 MET CE   1 1 
        6 12622 1 1 127 MET CG   C   4.564  -5.765 -11.244 1.00 . A A . 124 MET CG   1 1 
        6 12623 1 1 127 MET H    H   1.416  -5.134 -13.002 1.00 . A A . 124 MET H    1 1 
        6 12624 1 1 127 MET HA   H   2.091  -5.807 -10.160 1.00 . A A . 124 MET HA   1 1 
        6 12625 1 1 127 MET HB2  H   3.627  -4.010 -12.071 1.00 . A A . 124 MET HB2  1 1 
        6 12626 1 1 127 MET HB3  H   3.849  -3.974 -10.322 1.00 . A A . 124 MET HB3  1 1 
        6 12627 1 1 127 MET HE1  H   5.229  -4.165 -13.631 1.00 . A A . 124 MET HE1  1 1 
        6 12628 1 1 127 MET HE2  H   6.912  -4.628 -13.947 1.00 . A A . 124 MET HE2  1 1 
        6 12629 1 1 127 MET HE3  H   5.638  -5.861 -13.979 1.00 . A A . 124 MET HE3  1 1 
        6 12630 1 1 127 MET HG2  H   4.613  -6.245 -10.264 1.00 . A A . 124 MET HG2  1 1 
        6 12631 1 1 127 MET HG3  H   4.216  -6.514 -11.955 1.00 . A A . 124 MET HG3  1 1 
        6 12632 1 1 127 MET N    N   1.644  -5.734 -12.220 1.00 . A A . 124 MET N    1 1 
        6 12633 1 1 127 MET O    O   0.591  -3.261 -11.408 1.00 . A A . 124 MET O    1 1 
        6 12634 1 1 127 MET SD   S   6.238  -5.259 -11.723 1.00 . A A . 124 MET SD   1 1 
        6 12635 1 1 128 PHE C    C   1.787  -1.527  -8.117 1.00 . A A . 125 PHE C    1 1 
        6 12636 1 1 128 PHE CA   C   0.662  -2.368  -8.713 1.00 . A A . 125 PHE CA   1 1 
        6 12637 1 1 128 PHE CB   C  -0.356  -2.750  -7.628 1.00 . A A . 125 PHE CB   1 1 
        6 12638 1 1 128 PHE CD1  C  -2.489  -2.677  -8.982 1.00 . A A . 125 PHE CD1  1 1 
        6 12639 1 1 128 PHE CD2  C  -1.880  -4.761  -7.875 1.00 . A A . 125 PHE CD2  1 1 
        6 12640 1 1 128 PHE CE1  C  -3.634  -3.294  -9.514 1.00 . A A . 125 PHE CE1  1 1 
        6 12641 1 1 128 PHE CE2  C  -3.029  -5.373  -8.403 1.00 . A A . 125 PHE CE2  1 1 
        6 12642 1 1 128 PHE CG   C  -1.604  -3.413  -8.171 1.00 . A A . 125 PHE CG   1 1 
        6 12643 1 1 128 PHE CZ   C  -3.897  -4.644  -9.236 1.00 . A A . 125 PHE CZ   1 1 
        6 12644 1 1 128 PHE H    H   1.749  -4.189  -8.650 1.00 . A A . 125 PHE H    1 1 
        6 12645 1 1 128 PHE HA   H   0.156  -1.771  -9.475 1.00 . A A . 125 PHE HA   1 1 
        6 12646 1 1 128 PHE HB2  H   0.122  -3.410  -6.901 1.00 . A A . 125 PHE HB2  1 1 
        6 12647 1 1 128 PHE HB3  H  -0.656  -1.852  -7.095 1.00 . A A . 125 PHE HB3  1 1 
        6 12648 1 1 128 PHE HD1  H  -2.290  -1.638  -9.201 1.00 . A A . 125 PHE HD1  1 1 
        6 12649 1 1 128 PHE HD2  H  -1.211  -5.330  -7.246 1.00 . A A . 125 PHE HD2  1 1 
        6 12650 1 1 128 PHE HE1  H  -4.321  -2.731 -10.129 1.00 . A A . 125 PHE HE1  1 1 
        6 12651 1 1 128 PHE HE2  H  -3.249  -6.405  -8.171 1.00 . A A . 125 PHE HE2  1 1 
        6 12652 1 1 128 PHE HZ   H  -4.777  -5.116  -9.650 1.00 . A A . 125 PHE HZ   1 1 
        6 12653 1 1 128 PHE N    N   1.224  -3.592  -9.282 1.00 . A A . 125 PHE N    1 1 
        6 12654 1 1 128 PHE O    O   2.628  -2.054  -7.394 1.00 . A A . 125 PHE O    1 1 
        6 12655 1 1 129 ILE C    C   1.606   1.349  -6.566 1.00 . A A . 126 ILE C    1 1 
        6 12656 1 1 129 ILE CA   C   2.570   0.742  -7.576 1.00 . A A . 126 ILE CA   1 1 
        6 12657 1 1 129 ILE CB   C   3.220   1.837  -8.456 1.00 . A A . 126 ILE CB   1 1 
        6 12658 1 1 129 ILE CD1  C   4.417   2.257 -10.685 1.00 . A A . 126 ILE CD1  1 1 
        6 12659 1 1 129 ILE CG1  C   4.090   1.242  -9.583 1.00 . A A . 126 ILE CG1  1 1 
        6 12660 1 1 129 ILE CG2  C   4.071   2.770  -7.571 1.00 . A A . 126 ILE CG2  1 1 
        6 12661 1 1 129 ILE H    H   1.044   0.158  -8.961 1.00 . A A . 126 ILE H    1 1 
        6 12662 1 1 129 ILE HA   H   3.368   0.229  -7.039 1.00 . A A . 126 ILE HA   1 1 
        6 12663 1 1 129 ILE HB   H   2.427   2.425  -8.915 1.00 . A A . 126 ILE HB   1 1 
        6 12664 1 1 129 ILE HD11 H   4.975   1.761 -11.479 1.00 . A A . 126 ILE HD11 1 1 
        6 12665 1 1 129 ILE HD12 H   3.491   2.660 -11.102 1.00 . A A . 126 ILE HD12 1 1 
        6 12666 1 1 129 ILE HD13 H   5.024   3.072 -10.293 1.00 . A A . 126 ILE HD13 1 1 
        6 12667 1 1 129 ILE HG12 H   5.017   0.850  -9.167 1.00 . A A . 126 ILE HG12 1 1 
        6 12668 1 1 129 ILE HG13 H   3.563   0.414 -10.048 1.00 . A A . 126 ILE HG13 1 1 
        6 12669 1 1 129 ILE HG21 H   4.491   3.583  -8.161 1.00 . A A . 126 ILE HG21 1 1 
        6 12670 1 1 129 ILE HG22 H   3.458   3.217  -6.788 1.00 . A A . 126 ILE HG22 1 1 
        6 12671 1 1 129 ILE HG23 H   4.885   2.211  -7.106 1.00 . A A . 126 ILE HG23 1 1 
        6 12672 1 1 129 ILE N    N   1.778  -0.216  -8.364 1.00 . A A . 126 ILE N    1 1 
        6 12673 1 1 129 ILE O    O   0.643   1.996  -6.976 1.00 . A A . 126 ILE O    1 1 
        6 12674 1 1 130 LEU C    C   1.836   2.950  -3.725 1.00 . A A . 127 LEU C    1 1 
        6 12675 1 1 130 LEU CA   C   1.060   1.727  -4.194 1.00 . A A . 127 LEU CA   1 1 
        6 12676 1 1 130 LEU CB   C   0.878   0.718  -3.043 1.00 . A A . 127 LEU CB   1 1 
        6 12677 1 1 130 LEU CD1  C   0.603  -1.608  -4.099 1.00 . A A . 127 LEU CD1  1 1 
        6 12678 1 1 130 LEU CD2  C  -0.681  -0.964  -2.043 1.00 . A A . 127 LEU CD2  1 1 
        6 12679 1 1 130 LEU CG   C  -0.081  -0.449  -3.353 1.00 . A A . 127 LEU CG   1 1 
        6 12680 1 1 130 LEU H    H   2.673   0.616  -5.014 1.00 . A A . 127 LEU H    1 1 
        6 12681 1 1 130 LEU HA   H   0.080   2.052  -4.551 1.00 . A A . 127 LEU HA   1 1 
        6 12682 1 1 130 LEU HB2  H   1.843   0.317  -2.749 1.00 . A A . 127 LEU HB2  1 1 
        6 12683 1 1 130 LEU HB3  H   0.519   1.273  -2.176 1.00 . A A . 127 LEU HB3  1 1 
        6 12684 1 1 130 LEU HD11 H   1.467  -1.963  -3.535 1.00 . A A . 127 LEU HD11 1 1 
        6 12685 1 1 130 LEU HD12 H   0.931  -1.290  -5.086 1.00 . A A . 127 LEU HD12 1 1 
        6 12686 1 1 130 LEU HD13 H  -0.101  -2.429  -4.232 1.00 . A A . 127 LEU HD13 1 1 
        6 12687 1 1 130 LEU HD21 H  -1.366  -1.787  -2.240 1.00 . A A . 127 LEU HD21 1 1 
        6 12688 1 1 130 LEU HD22 H  -1.236  -0.166  -1.548 1.00 . A A . 127 LEU HD22 1 1 
        6 12689 1 1 130 LEU HD23 H   0.122  -1.301  -1.390 1.00 . A A . 127 LEU HD23 1 1 
        6 12690 1 1 130 LEU HG   H  -0.896  -0.087  -3.971 1.00 . A A . 127 LEU HG   1 1 
        6 12691 1 1 130 LEU N    N   1.831   1.124  -5.275 1.00 . A A . 127 LEU N    1 1 
        6 12692 1 1 130 LEU O    O   2.970   2.805  -3.272 1.00 . A A . 127 LEU O    1 1 
        6 12693 1 1 131 ASN C    C   1.292   6.014  -2.223 1.00 . A A . 128 ASN C    1 1 
        6 12694 1 1 131 ASN CA   C   1.928   5.397  -3.473 1.00 . A A . 128 ASN CA   1 1 
        6 12695 1 1 131 ASN CB   C   1.936   6.440  -4.602 1.00 . A A . 128 ASN CB   1 1 
        6 12696 1 1 131 ASN CG   C   2.253   5.913  -5.998 1.00 . A A . 128 ASN CG   1 1 
        6 12697 1 1 131 ASN H    H   0.309   4.173  -4.249 1.00 . A A . 128 ASN H    1 1 
        6 12698 1 1 131 ASN HA   H   2.968   5.184  -3.240 1.00 . A A . 128 ASN HA   1 1 
        6 12699 1 1 131 ASN HB2  H   0.969   6.942  -4.640 1.00 . A A . 128 ASN HB2  1 1 
        6 12700 1 1 131 ASN HB3  H   2.699   7.173  -4.334 1.00 . A A . 128 ASN HB3  1 1 
        6 12701 1 1 131 ASN HD21 H   0.391   5.140  -6.217 1.00 . A A . 128 ASN HD21 1 1 
        6 12702 1 1 131 ASN HD22 H   1.466   4.944  -7.576 1.00 . A A . 128 ASN HD22 1 1 
        6 12703 1 1 131 ASN N    N   1.253   4.141  -3.852 1.00 . A A . 128 ASN N    1 1 
        6 12704 1 1 131 ASN ND2  N   1.291   5.295  -6.657 1.00 . A A . 128 ASN ND2  1 1 
        6 12705 1 1 131 ASN O    O   0.073   6.149  -2.172 1.00 . A A . 128 ASN O    1 1 
        6 12706 1 1 131 ASN OD1  O   3.345   6.085  -6.522 1.00 . A A . 128 ASN OD1  1 1 
        6 12707 1 1 132 PHE C    C   1.927   8.486   0.106 1.00 . A A . 129 PHE C    1 1 
        6 12708 1 1 132 PHE CA   C   1.654   6.972   0.042 1.00 . A A . 129 PHE CA   1 1 
        6 12709 1 1 132 PHE CB   C   2.371   6.229   1.188 1.00 . A A . 129 PHE CB   1 1 
        6 12710 1 1 132 PHE CD1  C   1.198   4.017   0.631 1.00 . A A . 129 PHE CD1  1 1 
        6 12711 1 1 132 PHE CD2  C   3.315   3.969   1.823 1.00 . A A . 129 PHE CD2  1 1 
        6 12712 1 1 132 PHE CE1  C   1.138   2.613   0.679 1.00 . A A . 129 PHE CE1  1 1 
        6 12713 1 1 132 PHE CE2  C   3.256   2.565   1.872 1.00 . A A . 129 PHE CE2  1 1 
        6 12714 1 1 132 PHE CG   C   2.286   4.707   1.203 1.00 . A A . 129 PHE CG   1 1 
        6 12715 1 1 132 PHE CZ   C   2.166   1.886   1.302 1.00 . A A . 129 PHE CZ   1 1 
        6 12716 1 1 132 PHE H    H   3.098   6.324  -1.373 1.00 . A A . 129 PHE H    1 1 
        6 12717 1 1 132 PHE HA   H   0.582   6.819   0.163 1.00 . A A . 129 PHE HA   1 1 
        6 12718 1 1 132 PHE HB2  H   3.425   6.501   1.160 1.00 . A A . 129 PHE HB2  1 1 
        6 12719 1 1 132 PHE HB3  H   1.973   6.594   2.135 1.00 . A A . 129 PHE HB3  1 1 
        6 12720 1 1 132 PHE HD1  H   0.404   4.563   0.147 1.00 . A A . 129 PHE HD1  1 1 
        6 12721 1 1 132 PHE HD2  H   4.152   4.483   2.271 1.00 . A A . 129 PHE HD2  1 1 
        6 12722 1 1 132 PHE HE1  H   0.299   2.089   0.245 1.00 . A A . 129 PHE HE1  1 1 
        6 12723 1 1 132 PHE HE2  H   4.044   2.007   2.358 1.00 . A A . 129 PHE HE2  1 1 
        6 12724 1 1 132 PHE HZ   H   2.116   0.807   1.346 1.00 . A A . 129 PHE HZ   1 1 
        6 12725 1 1 132 PHE N    N   2.101   6.408  -1.235 1.00 . A A . 129 PHE N    1 1 
        6 12726 1 1 132 PHE O    O   2.996   8.946  -0.295 1.00 . A A . 129 PHE O    1 1 
        6 12727 1 1 133 GLU C    C   0.401  11.078   2.189 1.00 . A A . 130 GLU C    1 1 
        6 12728 1 1 133 GLU CA   C   1.113  10.704   0.884 1.00 . A A . 130 GLU CA   1 1 
        6 12729 1 1 133 GLU CB   C   0.480  11.485  -0.287 1.00 . A A . 130 GLU CB   1 1 
        6 12730 1 1 133 GLU CD   C   0.916  12.661  -2.504 1.00 . A A . 130 GLU CD   1 1 
        6 12731 1 1 133 GLU CG   C   1.470  11.699  -1.441 1.00 . A A . 130 GLU CG   1 1 
        6 12732 1 1 133 GLU H    H   0.105   8.838   0.920 1.00 . A A . 130 GLU H    1 1 
        6 12733 1 1 133 GLU HA   H   2.169  10.974   0.974 1.00 . A A . 130 GLU HA   1 1 
        6 12734 1 1 133 GLU HB2  H  -0.400  10.956  -0.657 1.00 . A A . 130 GLU HB2  1 1 
        6 12735 1 1 133 GLU HB3  H   0.142  12.457   0.079 1.00 . A A . 130 GLU HB3  1 1 
        6 12736 1 1 133 GLU HG2  H   2.400  12.113  -1.047 1.00 . A A . 130 GLU HG2  1 1 
        6 12737 1 1 133 GLU HG3  H   1.696  10.734  -1.898 1.00 . A A . 130 GLU HG3  1 1 
        6 12738 1 1 133 GLU N    N   0.990   9.260   0.656 1.00 . A A . 130 GLU N    1 1 
        6 12739 1 1 133 GLU O    O  -0.721  10.640   2.418 1.00 . A A . 130 GLU O    1 1 
        6 12740 1 1 133 GLU OE1  O   0.681  13.854  -2.187 1.00 . A A . 130 GLU OE1  1 1 
        6 12741 1 1 133 GLU OE2  O   0.748  12.251  -3.677 1.00 . A A . 130 GLU OE2  1 1 
        6 12742 1 1 134 VAL C    C  -0.646  13.463   3.927 1.00 . A A . 131 VAL C    1 1 
        6 12743 1 1 134 VAL CA   C   0.363  12.370   4.287 1.00 . A A . 131 VAL CA   1 1 
        6 12744 1 1 134 VAL CB   C   1.373  12.886   5.341 1.00 . A A . 131 VAL CB   1 1 
        6 12745 1 1 134 VAL CG1  C   0.650  13.200   6.664 1.00 . A A . 131 VAL CG1  1 1 
        6 12746 1 1 134 VAL CG2  C   2.484  11.867   5.608 1.00 . A A . 131 VAL CG2  1 1 
        6 12747 1 1 134 VAL H    H   1.903  12.304   2.774 1.00 . A A . 131 VAL H    1 1 
        6 12748 1 1 134 VAL HA   H  -0.165  11.523   4.729 1.00 . A A . 131 VAL HA   1 1 
        6 12749 1 1 134 VAL HB   H   1.837  13.796   4.971 1.00 . A A . 131 VAL HB   1 1 
        6 12750 1 1 134 VAL HG11 H   0.148  12.307   7.037 1.00 . A A . 131 VAL HG11 1 1 
        6 12751 1 1 134 VAL HG12 H   1.369  13.542   7.410 1.00 . A A . 131 VAL HG12 1 1 
        6 12752 1 1 134 VAL HG13 H  -0.090  13.988   6.519 1.00 . A A . 131 VAL HG13 1 1 
        6 12753 1 1 134 VAL HG21 H   3.125  12.216   6.419 1.00 . A A . 131 VAL HG21 1 1 
        6 12754 1 1 134 VAL HG22 H   2.048  10.904   5.877 1.00 . A A . 131 VAL HG22 1 1 
        6 12755 1 1 134 VAL HG23 H   3.101  11.752   4.718 1.00 . A A . 131 VAL HG23 1 1 
        6 12756 1 1 134 VAL N    N   1.010  11.907   3.041 1.00 . A A . 131 VAL N    1 1 
        6 12757 1 1 134 VAL O    O  -0.254  14.527   3.448 1.00 . A A . 131 VAL O    1 1 
        6 12758 1 1 135 VAL C    C  -3.467  15.019   4.960 1.00 . A A . 132 VAL C    1 1 
        6 12759 1 1 135 VAL CA   C  -3.028  14.127   3.787 1.00 . A A . 132 VAL CA   1 1 
        6 12760 1 1 135 VAL CB   C  -4.217  13.385   3.130 1.00 . A A . 132 VAL CB   1 1 
        6 12761 1 1 135 VAL CG1  C  -5.137  12.661   4.104 1.00 . A A . 132 VAL CG1  1 1 
        6 12762 1 1 135 VAL CG2  C  -5.032  14.309   2.211 1.00 . A A . 132 VAL CG2  1 1 
        6 12763 1 1 135 VAL H    H  -2.158  12.293   4.574 1.00 . A A . 132 VAL H    1 1 
        6 12764 1 1 135 VAL HA   H  -2.633  14.790   3.020 1.00 . A A . 132 VAL HA   1 1 
        6 12765 1 1 135 VAL HB   H  -3.803  12.588   2.521 1.00 . A A . 132 VAL HB   1 1 
        6 12766 1 1 135 VAL HG11 H  -4.571  11.837   4.526 1.00 . A A . 132 VAL HG11 1 1 
        6 12767 1 1 135 VAL HG12 H  -5.506  13.328   4.884 1.00 . A A . 132 VAL HG12 1 1 
        6 12768 1 1 135 VAL HG13 H  -5.985  12.245   3.563 1.00 . A A . 132 VAL HG13 1 1 
        6 12769 1 1 135 VAL HG21 H  -5.772  13.724   1.663 1.00 . A A . 132 VAL HG21 1 1 
        6 12770 1 1 135 VAL HG22 H  -5.545  15.071   2.796 1.00 . A A . 132 VAL HG22 1 1 
        6 12771 1 1 135 VAL HG23 H  -4.372  14.791   1.489 1.00 . A A . 132 VAL HG23 1 1 
        6 12772 1 1 135 VAL N    N  -1.937  13.196   4.148 1.00 . A A . 132 VAL N    1 1 
        6 12773 1 1 135 VAL O    O  -3.960  16.123   4.732 1.00 . A A . 132 VAL O    1 1 
        6 12774 1 1 136 MET C    C  -2.875  14.675   8.645 1.00 . A A . 133 MET C    1 1 
        6 12775 1 1 136 MET CA   C  -3.591  15.300   7.437 1.00 . A A . 133 MET CA   1 1 
        6 12776 1 1 136 MET CB   C  -5.126  15.338   7.604 1.00 . A A . 133 MET CB   1 1 
        6 12777 1 1 136 MET CE   C  -5.827  18.539   7.989 1.00 . A A . 133 MET CE   1 1 
        6 12778 1 1 136 MET CG   C  -5.599  15.931   8.935 1.00 . A A . 133 MET CG   1 1 
        6 12779 1 1 136 MET H    H  -2.847  13.648   6.320 1.00 . A A . 133 MET H    1 1 
        6 12780 1 1 136 MET HA   H  -3.242  16.328   7.334 1.00 . A A . 133 MET HA   1 1 
        6 12781 1 1 136 MET HB2  H  -5.563  15.918   6.792 1.00 . A A . 133 MET HB2  1 1 
        6 12782 1 1 136 MET HB3  H  -5.529  14.331   7.523 1.00 . A A . 133 MET HB3  1 1 
        6 12783 1 1 136 MET HE1  H  -5.435  18.230   7.019 1.00 . A A . 133 MET HE1  1 1 
        6 12784 1 1 136 MET HE2  H  -6.905  18.368   8.013 1.00 . A A . 133 MET HE2  1 1 
        6 12785 1 1 136 MET HE3  H  -5.638  19.605   8.120 1.00 . A A . 133 MET HE3  1 1 
        6 12786 1 1 136 MET HG2  H  -6.690  15.928   8.930 1.00 . A A . 133 MET HG2  1 1 
        6 12787 1 1 136 MET HG3  H  -5.287  15.261   9.739 1.00 . A A . 133 MET HG3  1 1 
        6 12788 1 1 136 MET N    N  -3.253  14.570   6.206 1.00 . A A . 133 MET N    1 1 
        6 12789 1 1 136 MET O    O  -2.997  13.476   8.888 1.00 . A A . 133 MET O    1 1 
        6 12790 1 1 136 MET SD   S  -5.021  17.609   9.318 1.00 . A A . 133 MET SD   1 1 
        6 12791 1 1 137 GLU C    C  -2.311  14.987  11.818 1.00 . A A . 134 GLU C    1 1 
        6 12792 1 1 137 GLU CA   C  -1.386  15.005  10.587 1.00 . A A . 134 GLU CA   1 1 
        6 12793 1 1 137 GLU CB   C  -0.149  15.891  10.802 1.00 . A A . 134 GLU CB   1 1 
        6 12794 1 1 137 GLU CD   C   2.035  16.217  12.022 1.00 . A A . 134 GLU CD   1 1 
        6 12795 1 1 137 GLU CG   C   0.778  15.345  11.893 1.00 . A A . 134 GLU CG   1 1 
        6 12796 1 1 137 GLU H    H  -2.100  16.458   9.197 1.00 . A A . 134 GLU H    1 1 
        6 12797 1 1 137 GLU HA   H  -1.032  13.993  10.397 1.00 . A A . 134 GLU HA   1 1 
        6 12798 1 1 137 GLU HB2  H   0.412  15.937   9.867 1.00 . A A . 134 GLU HB2  1 1 
        6 12799 1 1 137 GLU HB3  H  -0.462  16.902  11.064 1.00 . A A . 134 GLU HB3  1 1 
        6 12800 1 1 137 GLU HG2  H   0.249  15.327  12.846 1.00 . A A . 134 GLU HG2  1 1 
        6 12801 1 1 137 GLU HG3  H   1.065  14.321  11.642 1.00 . A A . 134 GLU HG3  1 1 
        6 12802 1 1 137 GLU N    N  -2.120  15.470   9.404 1.00 . A A . 134 GLU N    1 1 
        6 12803 1 1 137 GLU O    O  -2.934  16.004  12.145 1.00 . A A . 134 GLU O    1 1 
        6 12804 1 1 137 GLU OE1  O   2.010  17.220  12.776 1.00 . A A . 134 GLU OE1  1 1 
        6 12805 1 1 137 GLU OE2  O   3.063  15.910  11.372 1.00 . A A . 134 GLU OE2  1 1 
        6 12806 1 1 138 LYS C    C  -2.701  14.092  14.998 1.00 . A A . 135 LYS C    1 1 
        6 12807 1 1 138 LYS CA   C  -3.300  13.639  13.659 1.00 . A A . 135 LYS CA   1 1 
        6 12808 1 1 138 LYS CB   C  -3.781  12.179  13.735 1.00 . A A . 135 LYS CB   1 1 
        6 12809 1 1 138 LYS CD   C  -6.312  12.074  13.419 1.00 . A A . 135 LYS CD   1 1 
        6 12810 1 1 138 LYS CE   C  -6.620  13.499  13.909 1.00 . A A . 135 LYS CE   1 1 
        6 12811 1 1 138 LYS CG   C  -4.934  11.874  12.774 1.00 . A A . 135 LYS CG   1 1 
        6 12812 1 1 138 LYS H    H  -1.846  13.046  12.204 1.00 . A A . 135 LYS H    1 1 
        6 12813 1 1 138 LYS HA   H  -4.166  14.276  13.508 1.00 . A A . 135 LYS HA   1 1 
        6 12814 1 1 138 LYS HB2  H  -2.963  11.521  13.491 1.00 . A A . 135 LYS HB2  1 1 
        6 12815 1 1 138 LYS HB3  H  -4.081  11.925  14.753 1.00 . A A . 135 LYS HB3  1 1 
        6 12816 1 1 138 LYS HD2  H  -7.052  11.825  12.658 1.00 . A A . 135 LYS HD2  1 1 
        6 12817 1 1 138 LYS HD3  H  -6.436  11.365  14.239 1.00 . A A . 135 LYS HD3  1 1 
        6 12818 1 1 138 LYS HE2  H  -6.175  14.229  13.226 1.00 . A A . 135 LYS HE2  1 1 
        6 12819 1 1 138 LYS HE3  H  -7.694  13.612  13.829 1.00 . A A . 135 LYS HE3  1 1 
        6 12820 1 1 138 LYS HG2  H  -4.847  12.491  11.876 1.00 . A A . 135 LYS HG2  1 1 
        6 12821 1 1 138 LYS HG3  H  -4.859  10.830  12.469 1.00 . A A . 135 LYS HG3  1 1 
        6 12822 1 1 138 LYS HZ1  H  -6.578  13.060  15.958 1.00 . A A . 135 LYS HZ1  1 1 
        6 12823 1 1 138 LYS HZ2  H  -6.593  14.653  15.639 1.00 . A A . 135 LYS HZ2  1 1 
        6 12824 1 1 138 LYS HZ3  H  -5.208  13.828  15.456 1.00 . A A . 135 LYS HZ3  1 1 
        6 12825 1 1 138 LYS N    N  -2.414  13.831  12.494 1.00 . A A . 135 LYS N    1 1 
        6 12826 1 1 138 LYS NZ   N  -6.220  13.764  15.325 1.00 . A A . 135 LYS NZ   1 1 
        6 12827 1 1 138 LYS O    O  -3.527  14.385  15.895 1.00 . A A . 135 LYS O    1 1 
        6 12828 1 1 138 LYS OXT  O  -1.461  14.136  15.164 1.00 . A A . 135 LYS OXT  1 1 
        7 12829 1 1   4 MET C    C  26.271  44.088  11.534 1.00 . A A .   1 MET C    1 1 
        7 12830 1 1   4 MET CA   C  27.568  44.753  11.031 1.00 . A A .   1 MET CA   1 1 
        7 12831 1 1   4 MET CB   C  27.761  44.451   9.522 1.00 . A A .   1 MET CB   1 1 
        7 12832 1 1   4 MET CE   C  30.862  43.549   8.309 1.00 . A A .   1 MET CE   1 1 
        7 12833 1 1   4 MET CG   C  28.783  45.360   8.816 1.00 . A A .   1 MET CG   1 1 
        7 12834 1 1   4 MET H    H  28.590  44.563  12.833 1.00 . A A .   1 MET H    1 1 
        7 12835 1 1   4 MET HA   H  27.446  45.833  11.143 1.00 . A A .   1 MET HA   1 1 
        7 12836 1 1   4 MET HB2  H  28.039  43.407   9.378 1.00 . A A .   1 MET HB2  1 1 
        7 12837 1 1   4 MET HB3  H  26.807  44.603   9.014 1.00 . A A .   1 MET HB3  1 1 
        7 12838 1 1   4 MET HE1  H  30.641  43.680   7.249 1.00 . A A .   1 MET HE1  1 1 
        7 12839 1 1   4 MET HE2  H  31.912  43.275   8.421 1.00 . A A .   1 MET HE2  1 1 
        7 12840 1 1   4 MET HE3  H  30.242  42.747   8.710 1.00 . A A .   1 MET HE3  1 1 
        7 12841 1 1   4 MET HG2  H  28.659  45.233   7.739 1.00 . A A .   1 MET HG2  1 1 
        7 12842 1 1   4 MET HG3  H  28.535  46.398   9.043 1.00 . A A .   1 MET HG3  1 1 
        7 12843 1 1   4 MET N    N  28.737  44.330  11.861 1.00 . A A .   1 MET N    1 1 
        7 12844 1 1   4 MET O    O  26.328  42.935  11.979 1.00 . A A .   1 MET O    1 1 
        7 12845 1 1   4 MET SD   S  30.542  45.098   9.201 1.00 . A A .   1 MET SD   1 1 
        7 12846 1 1   5 PRO C    C  23.282  43.215  10.836 1.00 . A A .   2 PRO C    1 1 
        7 12847 1 1   5 PRO CA   C  23.813  44.221  11.870 1.00 . A A .   2 PRO CA   1 1 
        7 12848 1 1   5 PRO CB   C  22.880  45.431  12.001 1.00 . A A .   2 PRO CB   1 1 
        7 12849 1 1   5 PRO CD   C  24.935  46.157  11.017 1.00 . A A .   2 PRO CD   1 1 
        7 12850 1 1   5 PRO CG   C  23.426  46.400  10.953 1.00 . A A .   2 PRO CG   1 1 
        7 12851 1 1   5 PRO HA   H  23.898  43.731  12.842 1.00 . A A .   2 PRO HA   1 1 
        7 12852 1 1   5 PRO HB2  H  21.836  45.177  11.813 1.00 . A A .   2 PRO HB2  1 1 
        7 12853 1 1   5 PRO HB3  H  22.990  45.871  12.994 1.00 . A A .   2 PRO HB3  1 1 
        7 12854 1 1   5 PRO HD2  H  25.374  46.322  10.031 1.00 . A A .   2 PRO HD2  1 1 
        7 12855 1 1   5 PRO HD3  H  25.377  46.839  11.746 1.00 . A A .   2 PRO HD3  1 1 
        7 12856 1 1   5 PRO HG2  H  23.049  46.126   9.966 1.00 . A A .   2 PRO HG2  1 1 
        7 12857 1 1   5 PRO HG3  H  23.173  47.434  11.187 1.00 . A A .   2 PRO HG3  1 1 
        7 12858 1 1   5 PRO N    N  25.108  44.775  11.467 1.00 . A A .   2 PRO N    1 1 
        7 12859 1 1   5 PRO O    O  23.645  43.270   9.660 1.00 . A A .   2 PRO O    1 1 
        7 12860 1 1   6 VAL C    C  20.442  42.025   9.810 1.00 . A A .   3 VAL C    1 1 
        7 12861 1 1   6 VAL CA   C  21.701  41.360  10.379 1.00 . A A .   3 VAL CA   1 1 
        7 12862 1 1   6 VAL CB   C  21.362  40.028  11.095 1.00 . A A .   3 VAL CB   1 1 
        7 12863 1 1   6 VAL CG1  C  20.616  39.056  10.164 1.00 . A A .   3 VAL CG1  1 1 
        7 12864 1 1   6 VAL CG2  C  22.641  39.335  11.599 1.00 . A A .   3 VAL CG2  1 1 
        7 12865 1 1   6 VAL H    H  22.113  42.343  12.247 1.00 . A A .   3 VAL H    1 1 
        7 12866 1 1   6 VAL HA   H  22.368  41.115   9.551 1.00 . A A .   3 VAL HA   1 1 
        7 12867 1 1   6 VAL HB   H  20.727  40.237  11.957 1.00 . A A .   3 VAL HB   1 1 
        7 12868 1 1   6 VAL HG11 H  19.643  39.462   9.886 1.00 . A A .   3 VAL HG11 1 1 
        7 12869 1 1   6 VAL HG12 H  21.201  38.876   9.261 1.00 . A A .   3 VAL HG12 1 1 
        7 12870 1 1   6 VAL HG13 H  20.452  38.106  10.674 1.00 . A A .   3 VAL HG13 1 1 
        7 12871 1 1   6 VAL HG21 H  23.312  39.132  10.764 1.00 . A A .   3 VAL HG21 1 1 
        7 12872 1 1   6 VAL HG22 H  23.156  39.965  12.325 1.00 . A A .   3 VAL HG22 1 1 
        7 12873 1 1   6 VAL HG23 H  22.385  38.394  12.089 1.00 . A A .   3 VAL HG23 1 1 
        7 12874 1 1   6 VAL N    N  22.389  42.316  11.269 1.00 . A A .   3 VAL N    1 1 
        7 12875 1 1   6 VAL O    O  19.476  42.274  10.534 1.00 . A A .   3 VAL O    1 1 
        7 12876 1 1   7 ARG C    C  18.242  41.856   7.489 1.00 . A A .   4 ARG C    1 1 
        7 12877 1 1   7 ARG CA   C  19.338  42.899   7.763 1.00 . A A .   4 ARG CA   1 1 
        7 12878 1 1   7 ARG CB   C  19.843  43.520   6.445 1.00 . A A .   4 ARG CB   1 1 
        7 12879 1 1   7 ARG CD   C  20.254  45.928   7.314 1.00 . A A .   4 ARG CD   1 1 
        7 12880 1 1   7 ARG CG   C  20.840  44.684   6.628 1.00 . A A .   4 ARG CG   1 1 
        7 12881 1 1   7 ARG CZ   C  18.377  47.532   6.875 1.00 . A A .   4 ARG CZ   1 1 
        7 12882 1 1   7 ARG H    H  21.300  42.073   7.984 1.00 . A A .   4 ARG H    1 1 
        7 12883 1 1   7 ARG HA   H  18.901  43.689   8.374 1.00 . A A .   4 ARG HA   1 1 
        7 12884 1 1   7 ARG HB2  H  20.332  42.743   5.855 1.00 . A A .   4 ARG HB2  1 1 
        7 12885 1 1   7 ARG HB3  H  18.988  43.876   5.869 1.00 . A A .   4 ARG HB3  1 1 
        7 12886 1 1   7 ARG HD2  H  19.865  45.651   8.295 1.00 . A A .   4 ARG HD2  1 1 
        7 12887 1 1   7 ARG HD3  H  21.061  46.650   7.460 1.00 . A A .   4 ARG HD3  1 1 
        7 12888 1 1   7 ARG HE   H  19.113  46.234   5.545 1.00 . A A .   4 ARG HE   1 1 
        7 12889 1 1   7 ARG HG2  H  21.694  44.337   7.210 1.00 . A A .   4 ARG HG2  1 1 
        7 12890 1 1   7 ARG HG3  H  21.214  44.976   5.646 1.00 . A A .   4 ARG HG3  1 1 
        7 12891 1 1   7 ARG HH11 H  19.106  47.743   8.749 1.00 . A A .   4 ARG HH11 1 1 
        7 12892 1 1   7 ARG HH12 H  17.794  48.807   8.340 1.00 . A A .   4 ARG HH12 1 1 
        7 12893 1 1   7 ARG HH21 H  17.418  47.621   5.092 1.00 . A A .   4 ARG HH21 1 1 
        7 12894 1 1   7 ARG HH22 H  16.860  48.743   6.295 1.00 . A A .   4 ARG HH22 1 1 
        7 12895 1 1   7 ARG N    N  20.462  42.306   8.502 1.00 . A A .   4 ARG N    1 1 
        7 12896 1 1   7 ARG NE   N  19.195  46.555   6.499 1.00 . A A .   4 ARG NE   1 1 
        7 12897 1 1   7 ARG NH1  N  18.425  48.064   8.080 1.00 . A A .   4 ARG NH1  1 1 
        7 12898 1 1   7 ARG NH2  N  17.486  47.999   6.026 1.00 . A A .   4 ARG NH2  1 1 
        7 12899 1 1   7 ARG O    O  18.541  40.710   7.137 1.00 . A A .   4 ARG O    1 1 
        7 12900 1 1   8 ARG C    C  14.489  42.279   7.329 1.00 . A A .   5 ARG C    1 1 
        7 12901 1 1   8 ARG CA   C  15.770  41.436   7.456 1.00 . A A .   5 ARG CA   1 1 
        7 12902 1 1   8 ARG CB   C  15.642  40.396   8.595 1.00 . A A .   5 ARG CB   1 1 
        7 12903 1 1   8 ARG CD   C  15.241  39.974  11.093 1.00 . A A .   5 ARG CD   1 1 
        7 12904 1 1   8 ARG CG   C  15.511  41.017  10.000 1.00 . A A .   5 ARG CG   1 1 
        7 12905 1 1   8 ARG CZ   C  16.498  37.796  10.939 1.00 . A A .   5 ARG CZ   1 1 
        7 12906 1 1   8 ARG H    H  16.833  43.231   7.909 1.00 . A A .   5 ARG H    1 1 
        7 12907 1 1   8 ARG HA   H  15.883  40.884   6.522 1.00 . A A .   5 ARG HA   1 1 
        7 12908 1 1   8 ARG HB2  H  14.763  39.779   8.402 1.00 . A A .   5 ARG HB2  1 1 
        7 12909 1 1   8 ARG HB3  H  16.511  39.739   8.578 1.00 . A A .   5 ARG HB3  1 1 
        7 12910 1 1   8 ARG HD2  H  15.048  40.505  12.027 1.00 . A A .   5 ARG HD2  1 1 
        7 12911 1 1   8 ARG HD3  H  14.338  39.416  10.848 1.00 . A A .   5 ARG HD3  1 1 
        7 12912 1 1   8 ARG HE   H  17.164  39.463  11.823 1.00 . A A .   5 ARG HE   1 1 
        7 12913 1 1   8 ARG HG2  H  16.424  41.562  10.247 1.00 . A A .   5 ARG HG2  1 1 
        7 12914 1 1   8 ARG HG3  H  14.679  41.722  10.006 1.00 . A A .   5 ARG HG3  1 1 
        7 12915 1 1   8 ARG HH11 H  14.706  37.653  10.010 1.00 . A A .   5 ARG HH11 1 1 
        7 12916 1 1   8 ARG HH12 H  15.665  36.203  10.001 1.00 . A A .   5 ARG HH12 1 1 
        7 12917 1 1   8 ARG HH21 H  18.308  37.542  11.809 1.00 . A A .   5 ARG HH21 1 1 
        7 12918 1 1   8 ARG HH22 H  17.670  36.147  10.995 1.00 . A A .   5 ARG HH22 1 1 
        7 12919 1 1   8 ARG N    N  16.976  42.269   7.630 1.00 . A A .   5 ARG N    1 1 
        7 12920 1 1   8 ARG NE   N  16.391  39.072  11.303 1.00 . A A .   5 ARG NE   1 1 
        7 12921 1 1   8 ARG NH1  N  15.556  37.173  10.260 1.00 . A A .   5 ARG NH1  1 1 
        7 12922 1 1   8 ARG NH2  N  17.576  37.116  11.262 1.00 . A A .   5 ARG NH2  1 1 
        7 12923 1 1   8 ARG O    O  14.432  43.417   7.802 1.00 . A A .   5 ARG O    1 1 
        7 12924 1 1   9 GLY C    C  11.131  41.391   7.581 1.00 . A A .   6 GLY C    1 1 
        7 12925 1 1   9 GLY CA   C  12.073  42.204   6.687 1.00 . A A .   6 GLY CA   1 1 
        7 12926 1 1   9 GLY H    H  13.605  40.765   6.348 1.00 . A A .   6 GLY H    1 1 
        7 12927 1 1   9 GLY HA2  H  12.030  43.248   7.002 1.00 . A A .   6 GLY HA2  1 1 
        7 12928 1 1   9 GLY HA3  H  11.692  42.129   5.667 1.00 . A A .   6 GLY HA3  1 1 
        7 12929 1 1   9 GLY N    N  13.454  41.693   6.718 1.00 . A A .   6 GLY N    1 1 
        7 12930 1 1   9 GLY O    O  11.559  40.494   8.309 1.00 . A A .   6 GLY O    1 1 
        7 12931 1 1  10 HIS C    C   8.359  39.698   7.230 1.00 . A A .   7 HIS C    1 1 
        7 12932 1 1  10 HIS CA   C   8.773  40.891   8.131 1.00 . A A .   7 HIS CA   1 1 
        7 12933 1 1  10 HIS CB   C   7.574  41.803   8.448 1.00 . A A .   7 HIS CB   1 1 
        7 12934 1 1  10 HIS CD2  C   8.151  42.748  10.770 1.00 . A A .   7 HIS CD2  1 1 
        7 12935 1 1  10 HIS CE1  C   8.297  44.888  10.300 1.00 . A A .   7 HIS CE1  1 1 
        7 12936 1 1  10 HIS CG   C   7.895  42.903   9.433 1.00 . A A .   7 HIS CG   1 1 
        7 12937 1 1  10 HIS H    H   9.559  42.429   6.875 1.00 . A A .   7 HIS H    1 1 
        7 12938 1 1  10 HIS HA   H   9.143  40.479   9.073 1.00 . A A .   7 HIS HA   1 1 
        7 12939 1 1  10 HIS HB2  H   7.201  42.244   7.521 1.00 . A A .   7 HIS HB2  1 1 
        7 12940 1 1  10 HIS HB3  H   6.765  41.202   8.867 1.00 . A A .   7 HIS HB3  1 1 
        7 12941 1 1  10 HIS HD1  H   7.842  44.692   8.258 1.00 . A A .   7 HIS HD1  1 1 
        7 12942 1 1  10 HIS HD2  H   8.154  41.807  11.306 1.00 . A A .   7 HIS HD2  1 1 
        7 12943 1 1  10 HIS HE1  H   8.432  45.961  10.385 1.00 . A A .   7 HIS HE1  1 1 
        7 12944 1 1  10 HIS N    N   9.836  41.694   7.509 1.00 . A A .   7 HIS N    1 1 
        7 12945 1 1  10 HIS ND1  N   7.989  44.249   9.157 1.00 . A A .   7 HIS ND1  1 1 
        7 12946 1 1  10 HIS NE2  N   8.406  44.013  11.318 1.00 . A A .   7 HIS NE2  1 1 
        7 12947 1 1  10 HIS O    O   8.586  39.722   6.015 1.00 . A A .   7 HIS O    1 1 
        7 12948 1 1  11 VAL C    C   6.203  37.785   6.032 1.00 . A A .   8 VAL C    1 1 
        7 12949 1 1  11 VAL CA   C   7.299  37.456   7.062 1.00 . A A .   8 VAL CA   1 1 
        7 12950 1 1  11 VAL CB   C   6.883  36.300   8.011 1.00 . A A .   8 VAL CB   1 1 
        7 12951 1 1  11 VAL CG1  C   5.562  36.550   8.760 1.00 . A A .   8 VAL CG1  1 1 
        7 12952 1 1  11 VAL CG2  C   6.803  34.954   7.272 1.00 . A A .   8 VAL CG2  1 1 
        7 12953 1 1  11 VAL H    H   7.573  38.692   8.807 1.00 . A A .   8 VAL H    1 1 
        7 12954 1 1  11 VAL HA   H   8.175  37.103   6.514 1.00 . A A .   8 VAL HA   1 1 
        7 12955 1 1  11 VAL HB   H   7.668  36.204   8.762 1.00 . A A .   8 VAL HB   1 1 
        7 12956 1 1  11 VAL HG11 H   5.399  35.753   9.487 1.00 . A A .   8 VAL HG11 1 1 
        7 12957 1 1  11 VAL HG12 H   5.600  37.502   9.290 1.00 . A A .   8 VAL HG12 1 1 
        7 12958 1 1  11 VAL HG13 H   4.723  36.560   8.063 1.00 . A A .   8 VAL HG13 1 1 
        7 12959 1 1  11 VAL HG21 H   7.735  34.768   6.737 1.00 . A A .   8 VAL HG21 1 1 
        7 12960 1 1  11 VAL HG22 H   6.648  34.149   7.990 1.00 . A A .   8 VAL HG22 1 1 
        7 12961 1 1  11 VAL HG23 H   5.974  34.955   6.563 1.00 . A A .   8 VAL HG23 1 1 
        7 12962 1 1  11 VAL N    N   7.738  38.658   7.807 1.00 . A A .   8 VAL N    1 1 
        7 12963 1 1  11 VAL O    O   5.310  38.595   6.293 1.00 . A A .   8 VAL O    1 1 
        7 12964 1 1  12 ALA C    C   4.802  35.861   3.324 1.00 . A A .   9 ALA C    1 1 
        7 12965 1 1  12 ALA CA   C   5.325  37.255   3.752 1.00 . A A .   9 ALA CA   1 1 
        7 12966 1 1  12 ALA CB   C   6.050  37.971   2.599 1.00 . A A .   9 ALA CB   1 1 
        7 12967 1 1  12 ALA H    H   7.044  36.494   4.734 1.00 . A A .   9 ALA H    1 1 
        7 12968 1 1  12 ALA HA   H   4.474  37.864   4.063 1.00 . A A .   9 ALA HA   1 1 
        7 12969 1 1  12 ALA HB1  H   6.386  38.956   2.929 1.00 . A A .   9 ALA HB1  1 1 
        7 12970 1 1  12 ALA HB2  H   6.916  37.388   2.281 1.00 . A A .   9 ALA HB2  1 1 
        7 12971 1 1  12 ALA HB3  H   5.382  38.098   1.747 1.00 . A A .   9 ALA HB3  1 1 
        7 12972 1 1  12 ALA N    N   6.277  37.141   4.864 1.00 . A A .   9 ALA N    1 1 
        7 12973 1 1  12 ALA O    O   5.516  34.869   3.527 1.00 . A A .   9 ALA O    1 1 
        7 12974 1 1  13 PRO C    C   3.856  33.859   1.178 1.00 . A A .  10 PRO C    1 1 
        7 12975 1 1  13 PRO CA   C   3.018  34.488   2.296 1.00 . A A .  10 PRO CA   1 1 
        7 12976 1 1  13 PRO CB   C   1.584  34.803   1.852 1.00 . A A .  10 PRO CB   1 1 
        7 12977 1 1  13 PRO CD   C   2.670  36.850   2.437 1.00 . A A .  10 PRO CD   1 1 
        7 12978 1 1  13 PRO CG   C   1.641  36.279   1.464 1.00 . A A .  10 PRO CG   1 1 
        7 12979 1 1  13 PRO HA   H   2.970  33.792   3.135 1.00 . A A .  10 PRO HA   1 1 
        7 12980 1 1  13 PRO HB2  H   1.261  34.176   1.019 1.00 . A A .  10 PRO HB2  1 1 
        7 12981 1 1  13 PRO HB3  H   0.908  34.679   2.700 1.00 . A A .  10 PRO HB3  1 1 
        7 12982 1 1  13 PRO HD2  H   3.173  37.704   1.982 1.00 . A A .  10 PRO HD2  1 1 
        7 12983 1 1  13 PRO HD3  H   2.173  37.156   3.358 1.00 . A A .  10 PRO HD3  1 1 
        7 12984 1 1  13 PRO HG2  H   2.009  36.378   0.440 1.00 . A A .  10 PRO HG2  1 1 
        7 12985 1 1  13 PRO HG3  H   0.670  36.764   1.570 1.00 . A A .  10 PRO HG3  1 1 
        7 12986 1 1  13 PRO N    N   3.594  35.761   2.726 1.00 . A A .  10 PRO N    1 1 
        7 12987 1 1  13 PRO O    O   4.135  34.484   0.153 1.00 . A A .  10 PRO O    1 1 
        7 12988 1 1  14 GLN C    C   4.111  31.136  -0.590 1.00 . A A .  11 GLN C    1 1 
        7 12989 1 1  14 GLN CA   C   5.032  31.793   0.457 1.00 . A A .  11 GLN CA   1 1 
        7 12990 1 1  14 GLN CB   C   5.829  30.715   1.229 1.00 . A A .  11 GLN CB   1 1 
        7 12991 1 1  14 GLN CD   C   5.986  31.486   3.717 1.00 . A A .  11 GLN CD   1 1 
        7 12992 1 1  14 GLN CG   C   6.713  31.243   2.382 1.00 . A A .  11 GLN CG   1 1 
        7 12993 1 1  14 GLN H    H   4.012  32.167   2.277 1.00 . A A .  11 GLN H    1 1 
        7 12994 1 1  14 GLN HA   H   5.741  32.432  -0.074 1.00 . A A .  11 GLN HA   1 1 
        7 12995 1 1  14 GLN HB2  H   5.143  29.959   1.616 1.00 . A A .  11 GLN HB2  1 1 
        7 12996 1 1  14 GLN HB3  H   6.486  30.215   0.516 1.00 . A A .  11 GLN HB3  1 1 
        7 12997 1 1  14 GLN HE21 H   7.673  32.130   4.644 1.00 . A A .  11 GLN HE21 1 1 
        7 12998 1 1  14 GLN HE22 H   6.208  32.102   5.612 1.00 . A A .  11 GLN HE22 1 1 
        7 12999 1 1  14 GLN HG2  H   7.494  30.504   2.570 1.00 . A A .  11 GLN HG2  1 1 
        7 13000 1 1  14 GLN HG3  H   7.206  32.163   2.067 1.00 . A A .  11 GLN HG3  1 1 
        7 13001 1 1  14 GLN N    N   4.260  32.606   1.395 1.00 . A A .  11 GLN N    1 1 
        7 13002 1 1  14 GLN NE2  N   6.688  31.930   4.742 1.00 . A A .  11 GLN NE2  1 1 
        7 13003 1 1  14 GLN O    O   2.883  31.133  -0.449 1.00 . A A .  11 GLN O    1 1 
        7 13004 1 1  14 GLN OE1  O   4.788  31.277   3.879 1.00 . A A .  11 GLN OE1  1 1 
        7 13005 1 1  15 ASN C    C   3.554  28.345  -1.873 1.00 . A A .  12 ASN C    1 1 
        7 13006 1 1  15 ASN CA   C   3.937  29.674  -2.551 1.00 . A A .  12 ASN CA   1 1 
        7 13007 1 1  15 ASN CB   C   4.708  29.491  -3.872 1.00 . A A .  12 ASN CB   1 1 
        7 13008 1 1  15 ASN CG   C   6.167  29.052  -3.724 1.00 . A A .  12 ASN CG   1 1 
        7 13009 1 1  15 ASN H    H   5.696  30.467  -1.690 1.00 . A A .  12 ASN H    1 1 
        7 13010 1 1  15 ASN HA   H   3.009  30.190  -2.804 1.00 . A A .  12 ASN HA   1 1 
        7 13011 1 1  15 ASN HB2  H   4.180  28.767  -4.492 1.00 . A A .  12 ASN HB2  1 1 
        7 13012 1 1  15 ASN HB3  H   4.694  30.443  -4.406 1.00 . A A .  12 ASN HB3  1 1 
        7 13013 1 1  15 ASN HD21 H   5.720  27.351  -2.694 1.00 . A A .  12 ASN HD21 1 1 
        7 13014 1 1  15 ASN HD22 H   7.402  27.624  -3.047 1.00 . A A .  12 ASN HD22 1 1 
        7 13015 1 1  15 ASN N    N   4.690  30.524  -1.631 1.00 . A A .  12 ASN N    1 1 
        7 13016 1 1  15 ASN ND2  N   6.439  27.900  -3.139 1.00 . A A .  12 ASN ND2  1 1 
        7 13017 1 1  15 ASN O    O   4.297  27.815  -1.042 1.00 . A A .  12 ASN O    1 1 
        7 13018 1 1  15 ASN OD1  O   7.084  29.756  -4.128 1.00 . A A .  12 ASN OD1  1 1 
        7 13019 1 1  16 THR C    C   1.586  25.476  -2.685 1.00 . A A .  13 THR C    1 1 
        7 13020 1 1  16 THR CA   C   1.782  26.591  -1.661 1.00 . A A .  13 THR CA   1 1 
        7 13021 1 1  16 THR CB   C   0.445  26.960  -1.001 1.00 . A A .  13 THR CB   1 1 
        7 13022 1 1  16 THR CG2  C   0.655  27.871   0.216 1.00 . A A .  13 THR CG2  1 1 
        7 13023 1 1  16 THR H    H   1.856  28.316  -2.930 1.00 . A A .  13 THR H    1 1 
        7 13024 1 1  16 THR HA   H   2.431  26.183  -0.885 1.00 . A A .  13 THR HA   1 1 
        7 13025 1 1  16 THR HB   H  -0.055  26.046  -0.673 1.00 . A A .  13 THR HB   1 1 
        7 13026 1 1  16 THR HG1  H  -1.248  27.790  -1.541 1.00 . A A .  13 THR HG1  1 1 
        7 13027 1 1  16 THR HG21 H   1.336  27.394   0.922 1.00 . A A .  13 THR HG21 1 1 
        7 13028 1 1  16 THR HG22 H  -0.298  28.042   0.716 1.00 . A A .  13 THR HG22 1 1 
        7 13029 1 1  16 THR HG23 H   1.073  28.832  -0.084 1.00 . A A .  13 THR HG23 1 1 
        7 13030 1 1  16 THR N    N   2.400  27.795  -2.259 1.00 . A A .  13 THR N    1 1 
        7 13031 1 1  16 THR O    O   1.892  24.321  -2.393 1.00 . A A .  13 THR O    1 1 
        7 13032 1 1  16 THR OG1  O  -0.367  27.642  -1.939 1.00 . A A .  13 THR OG1  1 1 
        7 13033 1 1  17 PHE C    C   2.396  24.451  -5.544 1.00 . A A .  14 PHE C    1 1 
        7 13034 1 1  17 PHE CA   C   1.023  24.877  -5.020 1.00 . A A .  14 PHE CA   1 1 
        7 13035 1 1  17 PHE CB   C   0.184  25.529  -6.126 1.00 . A A .  14 PHE CB   1 1 
        7 13036 1 1  17 PHE CD1  C  -1.438  23.829  -7.074 1.00 . A A .  14 PHE CD1  1 1 
        7 13037 1 1  17 PHE CD2  C   0.560  24.370  -8.357 1.00 . A A .  14 PHE CD2  1 1 
        7 13038 1 1  17 PHE CE1  C  -1.828  22.914  -8.069 1.00 . A A .  14 PHE CE1  1 1 
        7 13039 1 1  17 PHE CE2  C   0.168  23.458  -9.353 1.00 . A A .  14 PHE CE2  1 1 
        7 13040 1 1  17 PHE CG   C  -0.244  24.561  -7.214 1.00 . A A .  14 PHE CG   1 1 
        7 13041 1 1  17 PHE CZ   C  -1.025  22.728  -9.209 1.00 . A A .  14 PHE CZ   1 1 
        7 13042 1 1  17 PHE H    H   0.829  26.765  -4.039 1.00 . A A .  14 PHE H    1 1 
        7 13043 1 1  17 PHE HA   H   0.502  23.984  -4.671 1.00 . A A .  14 PHE HA   1 1 
        7 13044 1 1  17 PHE HB2  H  -0.699  25.959  -5.663 1.00 . A A .  14 PHE HB2  1 1 
        7 13045 1 1  17 PHE HB3  H   0.731  26.358  -6.579 1.00 . A A .  14 PHE HB3  1 1 
        7 13046 1 1  17 PHE HD1  H  -2.059  23.966  -6.200 1.00 . A A .  14 PHE HD1  1 1 
        7 13047 1 1  17 PHE HD2  H   1.484  24.920  -8.471 1.00 . A A .  14 PHE HD2  1 1 
        7 13048 1 1  17 PHE HE1  H  -2.746  22.353  -7.958 1.00 . A A .  14 PHE HE1  1 1 
        7 13049 1 1  17 PHE HE2  H   0.787  23.316 -10.228 1.00 . A A .  14 PHE HE2  1 1 
        7 13050 1 1  17 PHE HZ   H  -1.325  22.024  -9.974 1.00 . A A .  14 PHE HZ   1 1 
        7 13051 1 1  17 PHE N    N   1.152  25.818  -3.904 1.00 . A A .  14 PHE N    1 1 
        7 13052 1 1  17 PHE O    O   2.724  23.266  -5.539 1.00 . A A .  14 PHE O    1 1 
        7 13053 1 1  18 LEU C    C   5.457  24.454  -5.446 1.00 . A A .  15 LEU C    1 1 
        7 13054 1 1  18 LEU CA   C   4.585  25.213  -6.453 1.00 . A A .  15 LEU CA   1 1 
        7 13055 1 1  18 LEU CB   C   5.185  26.585  -6.822 1.00 . A A .  15 LEU CB   1 1 
        7 13056 1 1  18 LEU CD1  C   6.837  25.722  -8.579 1.00 . A A .  15 LEU CD1  1 1 
        7 13057 1 1  18 LEU CD2  C   7.174  27.961  -7.519 1.00 . A A .  15 LEU CD2  1 1 
        7 13058 1 1  18 LEU CG   C   6.653  26.536  -7.291 1.00 . A A .  15 LEU CG   1 1 
        7 13059 1 1  18 LEU H    H   2.883  26.378  -5.876 1.00 . A A .  15 LEU H    1 1 
        7 13060 1 1  18 LEU HA   H   4.521  24.602  -7.355 1.00 . A A .  15 LEU HA   1 1 
        7 13061 1 1  18 LEU HB2  H   4.576  27.038  -7.608 1.00 . A A .  15 LEU HB2  1 1 
        7 13062 1 1  18 LEU HB3  H   5.137  27.229  -5.946 1.00 . A A .  15 LEU HB3  1 1 
        7 13063 1 1  18 LEU HD11 H   7.880  25.762  -8.895 1.00 . A A .  15 LEU HD11 1 1 
        7 13064 1 1  18 LEU HD12 H   6.206  26.128  -9.372 1.00 . A A .  15 LEU HD12 1 1 
        7 13065 1 1  18 LEU HD13 H   6.575  24.682  -8.407 1.00 . A A .  15 LEU HD13 1 1 
        7 13066 1 1  18 LEU HD21 H   8.225  27.929  -7.806 1.00 . A A .  15 LEU HD21 1 1 
        7 13067 1 1  18 LEU HD22 H   7.082  28.542  -6.603 1.00 . A A .  15 LEU HD22 1 1 
        7 13068 1 1  18 LEU HD23 H   6.601  28.448  -8.310 1.00 . A A .  15 LEU HD23 1 1 
        7 13069 1 1  18 LEU HG   H   7.245  26.077  -6.499 1.00 . A A .  15 LEU HG   1 1 
        7 13070 1 1  18 LEU N    N   3.227  25.429  -5.934 1.00 . A A .  15 LEU N    1 1 
        7 13071 1 1  18 LEU O    O   6.250  23.603  -5.835 1.00 . A A .  15 LEU O    1 1 
        7 13072 1 1  19 ASP C    C   5.713  22.467  -3.047 1.00 . A A .  16 ASP C    1 1 
        7 13073 1 1  19 ASP CA   C   5.944  23.986  -3.062 1.00 . A A .  16 ASP CA   1 1 
        7 13074 1 1  19 ASP CB   C   5.468  24.584  -1.742 1.00 . A A .  16 ASP CB   1 1 
        7 13075 1 1  19 ASP CG   C   6.423  24.251  -0.586 1.00 . A A .  16 ASP CG   1 1 
        7 13076 1 1  19 ASP H    H   4.575  25.410  -3.916 1.00 . A A .  16 ASP H    1 1 
        7 13077 1 1  19 ASP HA   H   7.015  24.158  -3.162 1.00 . A A .  16 ASP HA   1 1 
        7 13078 1 1  19 ASP HB2  H   5.399  25.655  -1.883 1.00 . A A .  16 ASP HB2  1 1 
        7 13079 1 1  19 ASP HB3  H   4.465  24.219  -1.515 1.00 . A A .  16 ASP HB3  1 1 
        7 13080 1 1  19 ASP N    N   5.248  24.689  -4.152 1.00 . A A .  16 ASP N    1 1 
        7 13081 1 1  19 ASP O    O   6.563  21.718  -2.565 1.00 . A A .  16 ASP O    1 1 
        7 13082 1 1  19 ASP OD1  O   7.468  24.932  -0.458 1.00 . A A .  16 ASP OD1  1 1 
        7 13083 1 1  19 ASP OD2  O   6.125  23.310   0.188 1.00 . A A .  16 ASP OD2  1 1 
        7 13084 1 1  20 THR C    C   4.903  20.090  -5.114 1.00 . A A .  17 THR C    1 1 
        7 13085 1 1  20 THR CA   C   4.258  20.603  -3.828 1.00 . A A .  17 THR CA   1 1 
        7 13086 1 1  20 THR CB   C   2.733  20.397  -3.841 1.00 . A A .  17 THR CB   1 1 
        7 13087 1 1  20 THR CG2  C   2.338  18.925  -3.988 1.00 . A A .  17 THR CG2  1 1 
        7 13088 1 1  20 THR H    H   3.969  22.731  -3.999 1.00 . A A .  17 THR H    1 1 
        7 13089 1 1  20 THR HA   H   4.663  20.013  -3.007 1.00 . A A .  17 THR HA   1 1 
        7 13090 1 1  20 THR HB   H   2.285  20.959  -4.662 1.00 . A A .  17 THR HB   1 1 
        7 13091 1 1  20 THR HG1  H   2.257  21.812  -2.569 1.00 . A A .  17 THR HG1  1 1 
        7 13092 1 1  20 THR HG21 H   2.835  18.325  -3.225 1.00 . A A .  17 THR HG21 1 1 
        7 13093 1 1  20 THR HG22 H   2.613  18.558  -4.975 1.00 . A A .  17 THR HG22 1 1 
        7 13094 1 1  20 THR HG23 H   1.257  18.824  -3.877 1.00 . A A .  17 THR HG23 1 1 
        7 13095 1 1  20 THR N    N   4.584  22.023  -3.608 1.00 . A A .  17 THR N    1 1 
        7 13096 1 1  20 THR O    O   5.324  18.938  -5.167 1.00 . A A .  17 THR O    1 1 
        7 13097 1 1  20 THR OG1  O   2.198  20.842  -2.610 1.00 . A A .  17 THR OG1  1 1 
        7 13098 1 1  21 ILE C    C   7.192  20.456  -7.284 1.00 . A A .  18 ILE C    1 1 
        7 13099 1 1  21 ILE CA   C   5.675  20.585  -7.424 1.00 . A A .  18 ILE CA   1 1 
        7 13100 1 1  21 ILE CB   C   5.300  21.611  -8.522 1.00 . A A .  18 ILE CB   1 1 
        7 13101 1 1  21 ILE CD1  C   2.871  20.700  -8.782 1.00 . A A .  18 ILE CD1  1 1 
        7 13102 1 1  21 ILE CG1  C   3.788  21.916  -8.600 1.00 . A A .  18 ILE CG1  1 1 
        7 13103 1 1  21 ILE CG2  C   5.820  21.165  -9.901 1.00 . A A .  18 ILE CG2  1 1 
        7 13104 1 1  21 ILE H    H   4.716  21.895  -5.999 1.00 . A A .  18 ILE H    1 1 
        7 13105 1 1  21 ILE HA   H   5.329  19.595  -7.736 1.00 . A A .  18 ILE HA   1 1 
        7 13106 1 1  21 ILE HB   H   5.797  22.552  -8.285 1.00 . A A .  18 ILE HB   1 1 
        7 13107 1 1  21 ILE HD11 H   1.837  21.042  -8.825 1.00 . A A .  18 ILE HD11 1 1 
        7 13108 1 1  21 ILE HD12 H   3.110  20.181  -9.709 1.00 . A A .  18 ILE HD12 1 1 
        7 13109 1 1  21 ILE HD13 H   2.977  20.019  -7.938 1.00 . A A .  18 ILE HD13 1 1 
        7 13110 1 1  21 ILE HG12 H   3.489  22.433  -7.694 1.00 . A A .  18 ILE HG12 1 1 
        7 13111 1 1  21 ILE HG13 H   3.612  22.613  -9.417 1.00 . A A .  18 ILE HG13 1 1 
        7 13112 1 1  21 ILE HG21 H   6.909  21.146  -9.902 1.00 . A A .  18 ILE HG21 1 1 
        7 13113 1 1  21 ILE HG22 H   5.446  20.172 -10.150 1.00 . A A .  18 ILE HG22 1 1 
        7 13114 1 1  21 ILE HG23 H   5.497  21.871 -10.668 1.00 . A A .  18 ILE HG23 1 1 
        7 13115 1 1  21 ILE N    N   5.040  20.942  -6.136 1.00 . A A .  18 ILE N    1 1 
        7 13116 1 1  21 ILE O    O   7.776  19.535  -7.843 1.00 . A A .  18 ILE O    1 1 
        7 13117 1 1  22 ILE C    C   9.704  19.855  -5.716 1.00 . A A .  19 ILE C    1 1 
        7 13118 1 1  22 ILE CA   C   9.293  21.248  -6.221 1.00 . A A .  19 ILE CA   1 1 
        7 13119 1 1  22 ILE CB   C   9.683  22.392  -5.250 1.00 . A A .  19 ILE CB   1 1 
        7 13120 1 1  22 ILE CD1  C   9.544  24.960  -5.068 1.00 . A A .  19 ILE CD1  1 1 
        7 13121 1 1  22 ILE CG1  C   9.627  23.746  -6.001 1.00 . A A .  19 ILE CG1  1 1 
        7 13122 1 1  22 ILE CG2  C  11.086  22.189  -4.641 1.00 . A A .  19 ILE CG2  1 1 
        7 13123 1 1  22 ILE H    H   7.293  22.070  -6.082 1.00 . A A .  19 ILE H    1 1 
        7 13124 1 1  22 ILE HA   H   9.837  21.392  -7.158 1.00 . A A .  19 ILE HA   1 1 
        7 13125 1 1  22 ILE HB   H   8.962  22.411  -4.430 1.00 . A A .  19 ILE HB   1 1 
        7 13126 1 1  22 ILE HD11 H   9.497  25.870  -5.666 1.00 . A A .  19 ILE HD11 1 1 
        7 13127 1 1  22 ILE HD12 H   8.645  24.891  -4.460 1.00 . A A .  19 ILE HD12 1 1 
        7 13128 1 1  22 ILE HD13 H  10.419  25.013  -4.422 1.00 . A A .  19 ILE HD13 1 1 
        7 13129 1 1  22 ILE HG12 H  10.505  23.845  -6.639 1.00 . A A .  19 ILE HG12 1 1 
        7 13130 1 1  22 ILE HG13 H   8.751  23.778  -6.648 1.00 . A A .  19 ILE HG13 1 1 
        7 13131 1 1  22 ILE HG21 H  11.354  23.030  -4.004 1.00 . A A .  19 ILE HG21 1 1 
        7 13132 1 1  22 ILE HG22 H  11.106  21.294  -4.019 1.00 . A A .  19 ILE HG22 1 1 
        7 13133 1 1  22 ILE HG23 H  11.830  22.093  -5.434 1.00 . A A .  19 ILE HG23 1 1 
        7 13134 1 1  22 ILE N    N   7.840  21.312  -6.490 1.00 . A A .  19 ILE N    1 1 
        7 13135 1 1  22 ILE O    O  10.716  19.316  -6.155 1.00 . A A .  19 ILE O    1 1 
        7 13136 1 1  23 ARG C    C   9.181  16.787  -5.425 1.00 . A A .  20 ARG C    1 1 
        7 13137 1 1  23 ARG CA   C   9.111  17.872  -4.333 1.00 . A A .  20 ARG CA   1 1 
        7 13138 1 1  23 ARG CB   C   8.008  17.524  -3.314 1.00 . A A .  20 ARG CB   1 1 
        7 13139 1 1  23 ARG CD   C   6.663  18.320  -1.296 1.00 . A A .  20 ARG CD   1 1 
        7 13140 1 1  23 ARG CG   C   7.882  18.566  -2.191 1.00 . A A .  20 ARG CG   1 1 
        7 13141 1 1  23 ARG CZ   C   5.708  19.593   0.648 1.00 . A A .  20 ARG CZ   1 1 
        7 13142 1 1  23 ARG H    H   8.034  19.715  -4.609 1.00 . A A .  20 ARG H    1 1 
        7 13143 1 1  23 ARG HA   H  10.067  17.881  -3.810 1.00 . A A .  20 ARG HA   1 1 
        7 13144 1 1  23 ARG HB2  H   7.063  17.450  -3.850 1.00 . A A .  20 ARG HB2  1 1 
        7 13145 1 1  23 ARG HB3  H   8.223  16.551  -2.867 1.00 . A A .  20 ARG HB3  1 1 
        7 13146 1 1  23 ARG HD2  H   5.804  18.061  -1.918 1.00 . A A .  20 ARG HD2  1 1 
        7 13147 1 1  23 ARG HD3  H   6.882  17.482  -0.631 1.00 . A A .  20 ARG HD3  1 1 
        7 13148 1 1  23 ARG HE   H   6.571  20.418  -0.959 1.00 . A A .  20 ARG HE   1 1 
        7 13149 1 1  23 ARG HG2  H   8.788  18.560  -1.580 1.00 . A A .  20 ARG HG2  1 1 
        7 13150 1 1  23 ARG HG3  H   7.780  19.553  -2.631 1.00 . A A .  20 ARG HG3  1 1 
        7 13151 1 1  23 ARG HH11 H   5.445  17.601   0.884 1.00 . A A .  20 ARG HH11 1 1 
        7 13152 1 1  23 ARG HH12 H   4.833  18.589   2.177 1.00 . A A .  20 ARG HH12 1 1 
        7 13153 1 1  23 ARG HH21 H   5.774  21.624   0.745 1.00 . A A .  20 ARG HH21 1 1 
        7 13154 1 1  23 ARG HH22 H   5.011  20.827   2.092 1.00 . A A .  20 ARG HH22 1 1 
        7 13155 1 1  23 ARG N    N   8.876  19.223  -4.880 1.00 . A A .  20 ARG N    1 1 
        7 13156 1 1  23 ARG NE   N   6.330  19.533  -0.523 1.00 . A A .  20 ARG NE   1 1 
        7 13157 1 1  23 ARG NH1  N   5.301  18.514   1.286 1.00 . A A .  20 ARG NH1  1 1 
        7 13158 1 1  23 ARG NH2  N   5.479  20.762   1.204 1.00 . A A .  20 ARG NH2  1 1 
        7 13159 1 1  23 ARG O    O   9.848  15.768  -5.247 1.00 . A A .  20 ARG O    1 1 
        7 13160 1 1  24 LYS C    C   9.933  16.263  -8.497 1.00 . A A .  21 LYS C    1 1 
        7 13161 1 1  24 LYS CA   C   8.588  16.123  -7.752 1.00 . A A .  21 LYS CA   1 1 
        7 13162 1 1  24 LYS CB   C   7.402  16.454  -8.684 1.00 . A A .  21 LYS CB   1 1 
        7 13163 1 1  24 LYS CD   C   4.872  16.797  -8.911 1.00 . A A .  21 LYS CD   1 1 
        7 13164 1 1  24 LYS CE   C   4.696  15.832 -10.096 1.00 . A A .  21 LYS CE   1 1 
        7 13165 1 1  24 LYS CG   C   6.029  16.386  -7.989 1.00 . A A .  21 LYS CG   1 1 
        7 13166 1 1  24 LYS H    H   8.023  17.878  -6.675 1.00 . A A .  21 LYS H    1 1 
        7 13167 1 1  24 LYS HA   H   8.498  15.083  -7.431 1.00 . A A .  21 LYS HA   1 1 
        7 13168 1 1  24 LYS HB2  H   7.542  17.447  -9.111 1.00 . A A .  21 LYS HB2  1 1 
        7 13169 1 1  24 LYS HB3  H   7.409  15.750  -9.513 1.00 . A A .  21 LYS HB3  1 1 
        7 13170 1 1  24 LYS HD2  H   3.956  16.813  -8.316 1.00 . A A .  21 LYS HD2  1 1 
        7 13171 1 1  24 LYS HD3  H   5.057  17.806  -9.282 1.00 . A A .  21 LYS HD3  1 1 
        7 13172 1 1  24 LYS HE2  H   5.601  15.856 -10.713 1.00 . A A .  21 LYS HE2  1 1 
        7 13173 1 1  24 LYS HE3  H   4.587  14.816  -9.707 1.00 . A A .  21 LYS HE3  1 1 
        7 13174 1 1  24 LYS HG2  H   5.862  15.372  -7.627 1.00 . A A .  21 LYS HG2  1 1 
        7 13175 1 1  24 LYS HG3  H   6.017  17.057  -7.131 1.00 . A A .  21 LYS HG3  1 1 
        7 13176 1 1  24 LYS HZ1  H   2.657  16.153 -10.394 1.00 . A A .  21 LYS HZ1  1 1 
        7 13177 1 1  24 LYS HZ2  H   3.411  15.534 -11.702 1.00 . A A .  21 LYS HZ2  1 1 
        7 13178 1 1  24 LYS HZ3  H   3.603  17.110 -11.329 1.00 . A A .  21 LYS HZ3  1 1 
        7 13179 1 1  24 LYS N    N   8.533  17.006  -6.575 1.00 . A A .  21 LYS N    1 1 
        7 13180 1 1  24 LYS NZ   N   3.514  16.184 -10.932 1.00 . A A .  21 LYS NZ   1 1 
        7 13181 1 1  24 LYS O    O  10.511  15.263  -8.926 1.00 . A A .  21 LYS O    1 1 
        7 13182 1 1  25 PHE C    C  12.961  17.569  -8.285 1.00 . A A .  22 PHE C    1 1 
        7 13183 1 1  25 PHE CA   C  11.751  17.820  -9.207 1.00 . A A .  22 PHE CA   1 1 
        7 13184 1 1  25 PHE CB   C  11.716  19.276  -9.699 1.00 . A A .  22 PHE CB   1 1 
        7 13185 1 1  25 PHE CD1  C  11.541  19.336 -12.227 1.00 . A A .  22 PHE CD1  1 1 
        7 13186 1 1  25 PHE CD2  C   9.532  19.744 -10.916 1.00 . A A .  22 PHE CD2  1 1 
        7 13187 1 1  25 PHE CE1  C  10.799  19.488 -13.411 1.00 . A A .  22 PHE CE1  1 1 
        7 13188 1 1  25 PHE CE2  C   8.789  19.890 -12.101 1.00 . A A .  22 PHE CE2  1 1 
        7 13189 1 1  25 PHE CG   C  10.910  19.464 -10.973 1.00 . A A .  22 PHE CG   1 1 
        7 13190 1 1  25 PHE CZ   C   9.422  19.764 -13.350 1.00 . A A .  22 PHE CZ   1 1 
        7 13191 1 1  25 PHE H    H   9.920  18.257  -8.198 1.00 . A A .  22 PHE H    1 1 
        7 13192 1 1  25 PHE HA   H  11.895  17.181 -10.081 1.00 . A A .  22 PHE HA   1 1 
        7 13193 1 1  25 PHE HB2  H  11.322  19.923  -8.913 1.00 . A A .  22 PHE HB2  1 1 
        7 13194 1 1  25 PHE HB3  H  12.736  19.605  -9.899 1.00 . A A .  22 PHE HB3  1 1 
        7 13195 1 1  25 PHE HD1  H  12.599  19.118 -12.281 1.00 . A A .  22 PHE HD1  1 1 
        7 13196 1 1  25 PHE HD2  H   9.041  19.843  -9.962 1.00 . A A .  22 PHE HD2  1 1 
        7 13197 1 1  25 PHE HE1  H  11.289  19.390 -14.371 1.00 . A A .  22 PHE HE1  1 1 
        7 13198 1 1  25 PHE HE2  H   7.729  20.100 -12.053 1.00 . A A .  22 PHE HE2  1 1 
        7 13199 1 1  25 PHE HZ   H   8.851  19.878 -14.262 1.00 . A A .  22 PHE HZ   1 1 
        7 13200 1 1  25 PHE N    N  10.458  17.493  -8.588 1.00 . A A .  22 PHE N    1 1 
        7 13201 1 1  25 PHE O    O  14.068  17.368  -8.789 1.00 . A A .  22 PHE O    1 1 
        7 13202 1 1  26 GLU C    C  14.317  15.709  -6.188 1.00 . A A .  23 GLU C    1 1 
        7 13203 1 1  26 GLU CA   C  13.815  17.152  -5.990 1.00 . A A .  23 GLU CA   1 1 
        7 13204 1 1  26 GLU CB   C  13.286  17.317  -4.555 1.00 . A A .  23 GLU CB   1 1 
        7 13205 1 1  26 GLU CD   C  14.697  19.247  -3.690 1.00 . A A .  23 GLU CD   1 1 
        7 13206 1 1  26 GLU CG   C  13.287  18.772  -4.072 1.00 . A A .  23 GLU CG   1 1 
        7 13207 1 1  26 GLU H    H  11.866  17.831  -6.603 1.00 . A A .  23 GLU H    1 1 
        7 13208 1 1  26 GLU HA   H  14.669  17.815  -6.128 1.00 . A A .  23 GLU HA   1 1 
        7 13209 1 1  26 GLU HB2  H  12.272  16.921  -4.501 1.00 . A A .  23 GLU HB2  1 1 
        7 13210 1 1  26 GLU HB3  H  13.902  16.732  -3.871 1.00 . A A .  23 GLU HB3  1 1 
        7 13211 1 1  26 GLU HG2  H  12.875  19.424  -4.841 1.00 . A A .  23 GLU HG2  1 1 
        7 13212 1 1  26 GLU HG3  H  12.635  18.835  -3.199 1.00 . A A .  23 GLU HG3  1 1 
        7 13213 1 1  26 GLU N    N  12.768  17.525  -6.960 1.00 . A A .  23 GLU N    1 1 
        7 13214 1 1  26 GLU O    O  15.488  15.421  -5.922 1.00 . A A .  23 GLU O    1 1 
        7 13215 1 1  26 GLU OE1  O  15.147  18.970  -2.553 1.00 . A A .  23 GLU OE1  1 1 
        7 13216 1 1  26 GLU OE2  O  15.368  19.912  -4.517 1.00 . A A .  23 GLU OE2  1 1 
        7 13217 1 1  27 GLY C    C  13.155  12.420  -6.193 1.00 . A A .  24 GLY C    1 1 
        7 13218 1 1  27 GLY CA   C  13.788  13.454  -7.112 1.00 . A A .  24 GLY CA   1 1 
        7 13219 1 1  27 GLY H    H  12.493  15.107  -6.806 1.00 . A A .  24 GLY H    1 1 
        7 13220 1 1  27 GLY HA2  H  13.409  13.292  -8.121 1.00 . A A .  24 GLY HA2  1 1 
        7 13221 1 1  27 GLY HA3  H  14.868  13.298  -7.119 1.00 . A A .  24 GLY HA3  1 1 
        7 13222 1 1  27 GLY N    N  13.453  14.815  -6.691 1.00 . A A .  24 GLY N    1 1 
        7 13223 1 1  27 GLY O    O  13.754  12.044  -5.185 1.00 . A A .  24 GLY O    1 1 
        7 13224 1 1  28 GLN C    C  10.991  10.931  -4.493 1.00 . A A .  25 GLN C    1 1 
        7 13225 1 1  28 GLN CA   C  11.284  10.772  -6.002 1.00 . A A .  25 GLN CA   1 1 
        7 13226 1 1  28 GLN CB   C  12.110   9.517  -6.348 1.00 . A A .  25 GLN CB   1 1 
        7 13227 1 1  28 GLN CD   C  12.983   7.972  -8.175 1.00 . A A .  25 GLN CD   1 1 
        7 13228 1 1  28 GLN CG   C  12.165   9.227  -7.859 1.00 . A A .  25 GLN CG   1 1 
        7 13229 1 1  28 GLN H    H  11.552  12.355  -7.405 1.00 . A A .  25 GLN H    1 1 
        7 13230 1 1  28 GLN HA   H  10.307  10.667  -6.479 1.00 . A A .  25 GLN HA   1 1 
        7 13231 1 1  28 GLN HB2  H  13.123   9.665  -5.979 1.00 . A A .  25 GLN HB2  1 1 
        7 13232 1 1  28 GLN HB3  H  11.674   8.651  -5.853 1.00 . A A .  25 GLN HB3  1 1 
        7 13233 1 1  28 GLN HE21 H  14.762   8.880  -7.811 1.00 . A A .  25 GLN HE21 1 1 
        7 13234 1 1  28 GLN HE22 H  14.831   7.192  -8.291 1.00 . A A .  25 GLN HE22 1 1 
        7 13235 1 1  28 GLN HG2  H  11.150   9.093  -8.236 1.00 . A A .  25 GLN HG2  1 1 
        7 13236 1 1  28 GLN HG3  H  12.615  10.073  -8.381 1.00 . A A .  25 GLN HG3  1 1 
        7 13237 1 1  28 GLN N    N  11.956  11.954  -6.570 1.00 . A A .  25 GLN N    1 1 
        7 13238 1 1  28 GLN NE2  N  14.298   8.024  -8.080 1.00 . A A .  25 GLN NE2  1 1 
        7 13239 1 1  28 GLN O    O  11.118   9.988  -3.711 1.00 . A A .  25 GLN O    1 1 
        7 13240 1 1  28 GLN OE1  O  12.456   6.917  -8.509 1.00 . A A .  25 GLN OE1  1 1 
        7 13241 1 1  29 SER C    C   9.167  11.857  -2.021 1.00 . A A .  26 SER C    1 1 
        7 13242 1 1  29 SER CA   C  10.428  12.493  -2.646 1.00 . A A .  26 SER CA   1 1 
        7 13243 1 1  29 SER CB   C  10.386  14.027  -2.525 1.00 . A A .  26 SER CB   1 1 
        7 13244 1 1  29 SER H    H  10.566  12.895  -4.750 1.00 . A A .  26 SER H    1 1 
        7 13245 1 1  29 SER HA   H  11.288  12.130  -2.080 1.00 . A A .  26 SER HA   1 1 
        7 13246 1 1  29 SER HB2  H  11.235  14.452  -3.064 1.00 . A A .  26 SER HB2  1 1 
        7 13247 1 1  29 SER HB3  H   9.469  14.387  -2.997 1.00 . A A .  26 SER HB3  1 1 
        7 13248 1 1  29 SER HG   H  11.326  14.395  -0.815 1.00 . A A .  26 SER HG   1 1 
        7 13249 1 1  29 SER N    N  10.618  12.146  -4.067 1.00 . A A .  26 SER N    1 1 
        7 13250 1 1  29 SER O    O   9.121  11.623  -0.807 1.00 . A A .  26 SER O    1 1 
        7 13251 1 1  29 SER OG   O  10.418  14.488  -1.179 1.00 . A A .  26 SER OG   1 1 
        7 13252 1 1  30 ARG C    C   7.241   9.337  -2.140 1.00 . A A .  27 ARG C    1 1 
        7 13253 1 1  30 ARG CA   C   6.944  10.822  -2.384 1.00 . A A .  27 ARG CA   1 1 
        7 13254 1 1  30 ARG CB   C   5.757  10.977  -3.350 1.00 . A A .  27 ARG CB   1 1 
        7 13255 1 1  30 ARG CD   C   5.851  13.402  -4.276 1.00 . A A .  27 ARG CD   1 1 
        7 13256 1 1  30 ARG CG   C   5.143  12.388  -3.364 1.00 . A A .  27 ARG CG   1 1 
        7 13257 1 1  30 ARG CZ   C   4.778  12.978  -6.518 1.00 . A A .  27 ARG CZ   1 1 
        7 13258 1 1  30 ARG H    H   8.284  11.656  -3.831 1.00 . A A .  27 ARG H    1 1 
        7 13259 1 1  30 ARG HA   H   6.632  11.267  -1.438 1.00 . A A .  27 ARG HA   1 1 
        7 13260 1 1  30 ARG HB2  H   6.041  10.663  -4.355 1.00 . A A .  27 ARG HB2  1 1 
        7 13261 1 1  30 ARG HB3  H   4.971  10.305  -3.005 1.00 . A A .  27 ARG HB3  1 1 
        7 13262 1 1  30 ARG HD2  H   5.363  14.366  -4.157 1.00 . A A .  27 ARG HD2  1 1 
        7 13263 1 1  30 ARG HD3  H   6.882  13.531  -3.950 1.00 . A A .  27 ARG HD3  1 1 
        7 13264 1 1  30 ARG HE   H   6.692  12.620  -6.069 1.00 . A A .  27 ARG HE   1 1 
        7 13265 1 1  30 ARG HG2  H   4.107  12.299  -3.693 1.00 . A A .  27 ARG HG2  1 1 
        7 13266 1 1  30 ARG HG3  H   5.123  12.780  -2.346 1.00 . A A .  27 ARG HG3  1 1 
        7 13267 1 1  30 ARG HH11 H   3.479  13.885  -5.263 1.00 . A A .  27 ARG HH11 1 1 
        7 13268 1 1  30 ARG HH12 H   2.826  13.443  -6.810 1.00 . A A .  27 ARG HH12 1 1 
        7 13269 1 1  30 ARG HH21 H   5.773  12.056  -8.024 1.00 . A A .  27 ARG HH21 1 1 
        7 13270 1 1  30 ARG HH22 H   4.106  12.412  -8.342 1.00 . A A .  27 ARG HH22 1 1 
        7 13271 1 1  30 ARG N    N   8.148  11.533  -2.839 1.00 . A A .  27 ARG N    1 1 
        7 13272 1 1  30 ARG NE   N   5.824  12.981  -5.694 1.00 . A A .  27 ARG NE   1 1 
        7 13273 1 1  30 ARG NH1  N   3.609  13.473  -6.173 1.00 . A A .  27 ARG NH1  1 1 
        7 13274 1 1  30 ARG NH2  N   4.902  12.466  -7.723 1.00 . A A .  27 ARG NH2  1 1 
        7 13275 1 1  30 ARG O    O   8.163   8.750  -2.707 1.00 . A A .  27 ARG O    1 1 
        7 13276 1 1  31 LYS C    C   5.838   6.362  -1.850 1.00 . A A .  28 LYS C    1 1 
        7 13277 1 1  31 LYS CA   C   6.591   7.303  -0.898 1.00 . A A .  28 LYS CA   1 1 
        7 13278 1 1  31 LYS CB   C   6.138   7.144   0.567 1.00 . A A .  28 LYS CB   1 1 
        7 13279 1 1  31 LYS CD   C   6.276   9.391   1.862 1.00 . A A .  28 LYS CD   1 1 
        7 13280 1 1  31 LYS CE   C   7.348  10.424   2.236 1.00 . A A .  28 LYS CE   1 1 
        7 13281 1 1  31 LYS CG   C   6.932   8.055   1.514 1.00 . A A .  28 LYS CG   1 1 
        7 13282 1 1  31 LYS H    H   5.609   9.192  -0.966 1.00 . A A .  28 LYS H    1 1 
        7 13283 1 1  31 LYS HA   H   7.651   7.043  -0.949 1.00 . A A .  28 LYS HA   1 1 
        7 13284 1 1  31 LYS HB2  H   5.078   7.356   0.667 1.00 . A A .  28 LYS HB2  1 1 
        7 13285 1 1  31 LYS HB3  H   6.299   6.107   0.867 1.00 . A A .  28 LYS HB3  1 1 
        7 13286 1 1  31 LYS HD2  H   5.718   9.775   1.007 1.00 . A A .  28 LYS HD2  1 1 
        7 13287 1 1  31 LYS HD3  H   5.567   9.260   2.683 1.00 . A A .  28 LYS HD3  1 1 
        7 13288 1 1  31 LYS HE2  H   8.021  10.555   1.380 1.00 . A A .  28 LYS HE2  1 1 
        7 13289 1 1  31 LYS HE3  H   6.822  11.354   2.374 1.00 . A A .  28 LYS HE3  1 1 
        7 13290 1 1  31 LYS HG2  H   7.058   7.546   2.458 1.00 . A A .  28 LYS HG2  1 1 
        7 13291 1 1  31 LYS HG3  H   7.915   8.234   1.080 1.00 . A A .  28 LYS HG3  1 1 
        7 13292 1 1  31 LYS HZ1  H   8.809  10.854   3.646 1.00 . A A .  28 LYS HZ1  1 1 
        7 13293 1 1  31 LYS HZ2  H   8.607   9.246   3.459 1.00 . A A .  28 LYS HZ2  1 1 
        7 13294 1 1  31 LYS HZ3  H   7.508  10.140   4.303 1.00 . A A .  28 LYS HZ3  1 1 
        7 13295 1 1  31 LYS N    N   6.426   8.702  -1.301 1.00 . A A .  28 LYS N    1 1 
        7 13296 1 1  31 LYS NZ   N   8.112  10.132   3.490 1.00 . A A .  28 LYS NZ   1 1 
        7 13297 1 1  31 LYS O    O   4.712   6.647  -2.248 1.00 . A A .  28 LYS O    1 1 
        7 13298 1 1  32 PHE C    C   6.553   2.834  -2.925 1.00 . A A .  29 PHE C    1 1 
        7 13299 1 1  32 PHE CA   C   5.855   4.189  -3.043 1.00 . A A .  29 PHE CA   1 1 
        7 13300 1 1  32 PHE CB   C   5.810   4.658  -4.510 1.00 . A A .  29 PHE CB   1 1 
        7 13301 1 1  32 PHE CD1  C   8.031   4.069  -5.597 1.00 . A A .  29 PHE CD1  1 1 
        7 13302 1 1  32 PHE CD2  C   7.534   6.409  -5.145 1.00 . A A .  29 PHE CD2  1 1 
        7 13303 1 1  32 PHE CE1  C   9.285   4.437  -6.119 1.00 . A A .  29 PHE CE1  1 1 
        7 13304 1 1  32 PHE CE2  C   8.784   6.777  -5.672 1.00 . A A .  29 PHE CE2  1 1 
        7 13305 1 1  32 PHE CG   C   7.154   5.053  -5.100 1.00 . A A .  29 PHE CG   1 1 
        7 13306 1 1  32 PHE CZ   C   9.662   5.791  -6.155 1.00 . A A .  29 PHE CZ   1 1 
        7 13307 1 1  32 PHE H    H   7.367   5.051  -1.825 1.00 . A A .  29 PHE H    1 1 
        7 13308 1 1  32 PHE HA   H   4.837   4.033  -2.700 1.00 . A A .  29 PHE HA   1 1 
        7 13309 1 1  32 PHE HB2  H   5.379   3.868  -5.127 1.00 . A A .  29 PHE HB2  1 1 
        7 13310 1 1  32 PHE HB3  H   5.129   5.504  -4.587 1.00 . A A .  29 PHE HB3  1 1 
        7 13311 1 1  32 PHE HD1  H   7.747   3.026  -5.577 1.00 . A A .  29 PHE HD1  1 1 
        7 13312 1 1  32 PHE HD2  H   6.865   7.173  -4.775 1.00 . A A .  29 PHE HD2  1 1 
        7 13313 1 1  32 PHE HE1  H   9.957   3.678  -6.496 1.00 . A A .  29 PHE HE1  1 1 
        7 13314 1 1  32 PHE HE2  H   9.073   7.818  -5.700 1.00 . A A .  29 PHE HE2  1 1 
        7 13315 1 1  32 PHE HZ   H  10.626   6.073  -6.555 1.00 . A A .  29 PHE HZ   1 1 
        7 13316 1 1  32 PHE N    N   6.441   5.220  -2.180 1.00 . A A .  29 PHE N    1 1 
        7 13317 1 1  32 PHE O    O   7.725   2.743  -2.557 1.00 . A A .  29 PHE O    1 1 
        7 13318 1 1  33 ILE C    C   5.656  -0.325  -4.551 1.00 . A A .  30 ILE C    1 1 
        7 13319 1 1  33 ILE CA   C   6.260   0.385  -3.334 1.00 . A A .  30 ILE CA   1 1 
        7 13320 1 1  33 ILE CB   C   5.923  -0.349  -2.011 1.00 . A A .  30 ILE CB   1 1 
        7 13321 1 1  33 ILE CD1  C   4.050  -0.991  -0.383 1.00 . A A .  30 ILE CD1  1 1 
        7 13322 1 1  33 ILE CG1  C   4.400  -0.485  -1.784 1.00 . A A .  30 ILE CG1  1 1 
        7 13323 1 1  33 ILE CG2  C   6.594   0.349  -0.813 1.00 . A A .  30 ILE CG2  1 1 
        7 13324 1 1  33 ILE H    H   4.843   1.958  -3.544 1.00 . A A .  30 ILE H    1 1 
        7 13325 1 1  33 ILE HA   H   7.340   0.369  -3.476 1.00 . A A .  30 ILE HA   1 1 
        7 13326 1 1  33 ILE HB   H   6.340  -1.354  -2.072 1.00 . A A .  30 ILE HB   1 1 
        7 13327 1 1  33 ILE HD11 H   4.650  -1.866  -0.155 1.00 . A A .  30 ILE HD11 1 1 
        7 13328 1 1  33 ILE HD12 H   4.276  -0.215   0.348 1.00 . A A .  30 ILE HD12 1 1 
        7 13329 1 1  33 ILE HD13 H   2.990  -1.237  -0.334 1.00 . A A .  30 ILE HD13 1 1 
        7 13330 1 1  33 ILE HG12 H   3.914   0.481  -1.917 1.00 . A A .  30 ILE HG12 1 1 
        7 13331 1 1  33 ILE HG13 H   3.989  -1.184  -2.514 1.00 . A A .  30 ILE HG13 1 1 
        7 13332 1 1  33 ILE HG21 H   7.608   0.641  -1.065 1.00 . A A .  30 ILE HG21 1 1 
        7 13333 1 1  33 ILE HG22 H   6.030   1.239  -0.534 1.00 . A A .  30 ILE HG22 1 1 
        7 13334 1 1  33 ILE HG23 H   6.637  -0.333   0.036 1.00 . A A .  30 ILE HG23 1 1 
        7 13335 1 1  33 ILE N    N   5.815   1.783  -3.283 1.00 . A A .  30 ILE N    1 1 
        7 13336 1 1  33 ILE O    O   4.563   0.018  -4.993 1.00 . A A .  30 ILE O    1 1 
        7 13337 1 1  34 ILE C    C   5.646  -3.555  -5.706 1.00 . A A .  31 ILE C    1 1 
        7 13338 1 1  34 ILE CA   C   5.944  -2.150  -6.224 1.00 . A A .  31 ILE CA   1 1 
        7 13339 1 1  34 ILE CB   C   7.032  -2.216  -7.326 1.00 . A A .  31 ILE CB   1 1 
        7 13340 1 1  34 ILE CD1  C   8.634  -0.785  -8.784 1.00 . A A .  31 ILE CD1  1 1 
        7 13341 1 1  34 ILE CG1  C   7.581  -0.809  -7.669 1.00 . A A .  31 ILE CG1  1 1 
        7 13342 1 1  34 ILE CG2  C   6.476  -2.933  -8.577 1.00 . A A .  31 ILE CG2  1 1 
        7 13343 1 1  34 ILE H    H   7.209  -1.602  -4.605 1.00 . A A .  31 ILE H    1 1 
        7 13344 1 1  34 ILE HA   H   5.034  -1.736  -6.661 1.00 . A A .  31 ILE HA   1 1 
        7 13345 1 1  34 ILE HB   H   7.860  -2.814  -6.944 1.00 . A A .  31 ILE HB   1 1 
        7 13346 1 1  34 ILE HD11 H   8.180  -1.034  -9.742 1.00 . A A .  31 ILE HD11 1 1 
        7 13347 1 1  34 ILE HD12 H   9.060   0.216  -8.853 1.00 . A A .  31 ILE HD12 1 1 
        7 13348 1 1  34 ILE HD13 H   9.432  -1.493  -8.559 1.00 . A A .  31 ILE HD13 1 1 
        7 13349 1 1  34 ILE HG12 H   6.757  -0.157  -7.953 1.00 . A A .  31 ILE HG12 1 1 
        7 13350 1 1  34 ILE HG13 H   8.052  -0.384  -6.783 1.00 . A A .  31 ILE HG13 1 1 
        7 13351 1 1  34 ILE HG21 H   7.282  -3.115  -9.288 1.00 . A A .  31 ILE HG21 1 1 
        7 13352 1 1  34 ILE HG22 H   6.053  -3.908  -8.327 1.00 . A A .  31 ILE HG22 1 1 
        7 13353 1 1  34 ILE HG23 H   5.700  -2.330  -9.050 1.00 . A A .  31 ILE HG23 1 1 
        7 13354 1 1  34 ILE N    N   6.363  -1.315  -5.089 1.00 . A A .  31 ILE N    1 1 
        7 13355 1 1  34 ILE O    O   6.443  -4.127  -4.963 1.00 . A A .  31 ILE O    1 1 
        7 13356 1 1  35 ALA C    C   3.714  -6.263  -7.066 1.00 . A A .  32 ALA C    1 1 
        7 13357 1 1  35 ALA CA   C   4.101  -5.478  -5.809 1.00 . A A .  32 ALA CA   1 1 
        7 13358 1 1  35 ALA CB   C   2.931  -5.330  -4.839 1.00 . A A .  32 ALA CB   1 1 
        7 13359 1 1  35 ALA H    H   3.925  -3.594  -6.757 1.00 . A A .  32 ALA H    1 1 
        7 13360 1 1  35 ALA HA   H   4.903  -6.017  -5.306 1.00 . A A .  32 ALA HA   1 1 
        7 13361 1 1  35 ALA HB1  H   2.120  -4.760  -5.298 1.00 . A A .  32 ALA HB1  1 1 
        7 13362 1 1  35 ALA HB2  H   2.560  -6.310  -4.546 1.00 . A A .  32 ALA HB2  1 1 
        7 13363 1 1  35 ALA HB3  H   3.291  -4.798  -3.961 1.00 . A A .  32 ALA HB3  1 1 
        7 13364 1 1  35 ALA N    N   4.534  -4.130  -6.146 1.00 . A A .  32 ALA N    1 1 
        7 13365 1 1  35 ALA O    O   3.198  -5.695  -8.028 1.00 . A A .  32 ALA O    1 1 
        7 13366 1 1  36 ASN C    C   1.875  -8.509  -8.037 1.00 . A A .  33 ASN C    1 1 
        7 13367 1 1  36 ASN CA   C   3.412  -8.465  -8.097 1.00 . A A .  33 ASN CA   1 1 
        7 13368 1 1  36 ASN CB   C   4.014  -9.877  -7.930 1.00 . A A .  33 ASN CB   1 1 
        7 13369 1 1  36 ASN CG   C   5.270 -10.137  -8.763 1.00 . A A .  33 ASN CG   1 1 
        7 13370 1 1  36 ASN H    H   4.306  -8.004  -6.213 1.00 . A A .  33 ASN H    1 1 
        7 13371 1 1  36 ASN HA   H   3.690  -8.064  -9.072 1.00 . A A .  33 ASN HA   1 1 
        7 13372 1 1  36 ASN HB2  H   4.234 -10.058  -6.876 1.00 . A A .  33 ASN HB2  1 1 
        7 13373 1 1  36 ASN HB3  H   3.276 -10.620  -8.230 1.00 . A A .  33 ASN HB3  1 1 
        7 13374 1 1  36 ASN HD21 H   5.894 -11.614  -7.515 1.00 . A A .  33 ASN HD21 1 1 
        7 13375 1 1  36 ASN HD22 H   6.917 -11.287  -8.901 1.00 . A A .  33 ASN HD22 1 1 
        7 13376 1 1  36 ASN N    N   3.925  -7.580  -7.050 1.00 . A A .  33 ASN N    1 1 
        7 13377 1 1  36 ASN ND2  N   6.090 -11.089  -8.355 1.00 . A A .  33 ASN ND2  1 1 
        7 13378 1 1  36 ASN O    O   1.306  -8.806  -6.990 1.00 . A A .  33 ASN O    1 1 
        7 13379 1 1  36 ASN OD1  O   5.511  -9.524  -9.795 1.00 . A A .  33 ASN OD1  1 1 
        7 13380 1 1  37 ALA C    C  -0.683  -9.903  -9.365 1.00 . A A .  34 ALA C    1 1 
        7 13381 1 1  37 ALA CA   C  -0.261  -8.424  -9.269 1.00 . A A .  34 ALA CA   1 1 
        7 13382 1 1  37 ALA CB   C  -0.754  -7.632 -10.488 1.00 . A A .  34 ALA CB   1 1 
        7 13383 1 1  37 ALA H    H   1.725  -7.987  -9.991 1.00 . A A .  34 ALA H    1 1 
        7 13384 1 1  37 ALA HA   H  -0.731  -8.011  -8.373 1.00 . A A .  34 ALA HA   1 1 
        7 13385 1 1  37 ALA HB1  H  -0.417  -8.108 -11.410 1.00 . A A .  34 ALA HB1  1 1 
        7 13386 1 1  37 ALA HB2  H  -1.846  -7.616 -10.498 1.00 . A A .  34 ALA HB2  1 1 
        7 13387 1 1  37 ALA HB3  H  -0.391  -6.603 -10.446 1.00 . A A .  34 ALA HB3  1 1 
        7 13388 1 1  37 ALA N    N   1.198  -8.264  -9.163 1.00 . A A .  34 ALA N    1 1 
        7 13389 1 1  37 ALA O    O  -1.744 -10.291  -8.878 1.00 . A A .  34 ALA O    1 1 
        7 13390 1 1  38 ARG C    C   0.039 -13.114  -9.081 1.00 . A A .  35 ARG C    1 1 
        7 13391 1 1  38 ARG CA   C  -0.108 -12.164 -10.290 1.00 . A A .  35 ARG CA   1 1 
        7 13392 1 1  38 ARG CB   C   0.751 -12.588 -11.501 1.00 . A A .  35 ARG CB   1 1 
        7 13393 1 1  38 ARG CD   C   1.164 -12.244 -14.001 1.00 . A A .  35 ARG CD   1 1 
        7 13394 1 1  38 ARG CG   C   0.535 -11.674 -12.724 1.00 . A A .  35 ARG CG   1 1 
        7 13395 1 1  38 ARG CZ   C   3.424 -13.107 -14.654 1.00 . A A .  35 ARG CZ   1 1 
        7 13396 1 1  38 ARG H    H   1.051 -10.374 -10.270 1.00 . A A .  35 ARG H    1 1 
        7 13397 1 1  38 ARG HA   H  -1.152 -12.228 -10.604 1.00 . A A .  35 ARG HA   1 1 
        7 13398 1 1  38 ARG HB2  H   1.806 -12.580 -11.222 1.00 . A A .  35 ARG HB2  1 1 
        7 13399 1 1  38 ARG HB3  H   0.478 -13.607 -11.781 1.00 . A A .  35 ARG HB3  1 1 
        7 13400 1 1  38 ARG HD2  H   0.727 -13.225 -14.184 1.00 . A A .  35 ARG HD2  1 1 
        7 13401 1 1  38 ARG HD3  H   0.906 -11.592 -14.839 1.00 . A A .  35 ARG HD3  1 1 
        7 13402 1 1  38 ARG HE   H   3.083 -11.779 -13.196 1.00 . A A .  35 ARG HE   1 1 
        7 13403 1 1  38 ARG HG2  H  -0.537 -11.562 -12.895 1.00 . A A .  35 ARG HG2  1 1 
        7 13404 1 1  38 ARG HG3  H   0.958 -10.689 -12.531 1.00 . A A .  35 ARG HG3  1 1 
        7 13405 1 1  38 ARG HH11 H   1.965 -13.871 -15.826 1.00 . A A .  35 ARG HH11 1 1 
        7 13406 1 1  38 ARG HH12 H   3.570 -14.438 -16.177 1.00 . A A .  35 ARG HH12 1 1 
        7 13407 1 1  38 ARG HH21 H   5.126 -12.562 -13.699 1.00 . A A .  35 ARG HH21 1 1 
        7 13408 1 1  38 ARG HH22 H   5.329 -13.698 -14.997 1.00 . A A .  35 ARG HH22 1 1 
        7 13409 1 1  38 ARG N    N   0.171 -10.755  -9.953 1.00 . A A .  35 ARG N    1 1 
        7 13410 1 1  38 ARG NE   N   2.634 -12.344 -13.903 1.00 . A A .  35 ARG NE   1 1 
        7 13411 1 1  38 ARG NH1  N   2.951 -13.863 -15.625 1.00 . A A .  35 ARG NH1  1 1 
        7 13412 1 1  38 ARG NH2  N   4.721 -13.121 -14.436 1.00 . A A .  35 ARG NH2  1 1 
        7 13413 1 1  38 ARG O    O   0.652 -14.179  -9.175 1.00 . A A .  35 ARG O    1 1 
        7 13414 1 1  39 VAL C    C  -1.556 -12.871  -5.708 1.00 . A A .  36 VAL C    1 1 
        7 13415 1 1  39 VAL CA   C  -0.478 -13.429  -6.643 1.00 . A A .  36 VAL CA   1 1 
        7 13416 1 1  39 VAL CB   C   0.930 -13.420  -5.987 1.00 . A A .  36 VAL CB   1 1 
        7 13417 1 1  39 VAL CG1  C   1.436 -12.027  -5.590 1.00 . A A .  36 VAL CG1  1 1 
        7 13418 1 1  39 VAL CG2  C   1.001 -14.370  -4.783 1.00 . A A .  36 VAL CG2  1 1 
        7 13419 1 1  39 VAL H    H  -1.031 -11.835  -7.984 1.00 . A A .  36 VAL H    1 1 
        7 13420 1 1  39 VAL HA   H  -0.734 -14.468  -6.858 1.00 . A A .  36 VAL HA   1 1 
        7 13421 1 1  39 VAL HB   H   1.637 -13.787  -6.716 1.00 . A A .  36 VAL HB   1 1 
        7 13422 1 1  39 VAL HG11 H   2.475 -12.091  -5.260 1.00 . A A .  36 VAL HG11 1 1 
        7 13423 1 1  39 VAL HG12 H   1.386 -11.357  -6.446 1.00 . A A .  36 VAL HG12 1 1 
        7 13424 1 1  39 VAL HG13 H   0.839 -11.633  -4.776 1.00 . A A .  36 VAL HG13 1 1 
        7 13425 1 1  39 VAL HG21 H   0.699 -15.374  -5.085 1.00 . A A .  36 VAL HG21 1 1 
        7 13426 1 1  39 VAL HG22 H   2.024 -14.413  -4.404 1.00 . A A .  36 VAL HG22 1 1 
        7 13427 1 1  39 VAL HG23 H   0.345 -14.025  -3.985 1.00 . A A .  36 VAL HG23 1 1 
        7 13428 1 1  39 VAL N    N  -0.502 -12.705  -7.931 1.00 . A A .  36 VAL N    1 1 
        7 13429 1 1  39 VAL O    O  -1.742 -11.659  -5.644 1.00 . A A .  36 VAL O    1 1 
        7 13430 1 1  40 GLU C    C  -3.128 -12.340  -3.098 1.00 . A A .  37 GLU C    1 1 
        7 13431 1 1  40 GLU CA   C  -3.436 -13.400  -4.171 1.00 . A A .  37 GLU CA   1 1 
        7 13432 1 1  40 GLU CB   C  -3.975 -14.691  -3.528 1.00 . A A .  37 GLU CB   1 1 
        7 13433 1 1  40 GLU CD   C  -5.846 -15.828  -2.267 1.00 . A A .  37 GLU CD   1 1 
        7 13434 1 1  40 GLU CG   C  -5.308 -14.490  -2.795 1.00 . A A .  37 GLU CG   1 1 
        7 13435 1 1  40 GLU H    H  -2.058 -14.736  -5.111 1.00 . A A .  37 GLU H    1 1 
        7 13436 1 1  40 GLU HA   H  -4.200 -12.996  -4.836 1.00 . A A .  37 GLU HA   1 1 
        7 13437 1 1  40 GLU HB2  H  -4.125 -15.434  -4.312 1.00 . A A .  37 GLU HB2  1 1 
        7 13438 1 1  40 GLU HB3  H  -3.234 -15.078  -2.825 1.00 . A A .  37 GLU HB3  1 1 
        7 13439 1 1  40 GLU HG2  H  -5.169 -13.802  -1.960 1.00 . A A .  37 GLU HG2  1 1 
        7 13440 1 1  40 GLU HG3  H  -6.032 -14.050  -3.484 1.00 . A A .  37 GLU HG3  1 1 
        7 13441 1 1  40 GLU N    N  -2.260 -13.751  -4.987 1.00 . A A .  37 GLU N    1 1 
        7 13442 1 1  40 GLU O    O  -3.908 -11.409  -2.891 1.00 . A A .  37 GLU O    1 1 
        7 13443 1 1  40 GLU OE1  O  -5.488 -16.226  -1.133 1.00 . A A .  37 GLU OE1  1 1 
        7 13444 1 1  40 GLU OE2  O  -6.636 -16.494  -2.979 1.00 . A A .  37 GLU OE2  1 1 
        7 13445 1 1  41 ASN C    C  -0.963 -10.188  -1.929 1.00 . A A .  38 ASN C    1 1 
        7 13446 1 1  41 ASN CA   C  -1.523 -11.527  -1.396 1.00 . A A .  38 ASN CA   1 1 
        7 13447 1 1  41 ASN CB   C  -0.502 -12.245  -0.493 1.00 . A A .  38 ASN CB   1 1 
        7 13448 1 1  41 ASN CG   C   0.681 -12.835  -1.259 1.00 . A A .  38 ASN CG   1 1 
        7 13449 1 1  41 ASN H    H  -1.392 -13.261  -2.646 1.00 . A A .  38 ASN H    1 1 
        7 13450 1 1  41 ASN HA   H  -2.384 -11.279  -0.773 1.00 . A A .  38 ASN HA   1 1 
        7 13451 1 1  41 ASN HB2  H  -0.121 -11.551   0.256 1.00 . A A .  38 ASN HB2  1 1 
        7 13452 1 1  41 ASN HB3  H  -1.020 -13.043   0.041 1.00 . A A .  38 ASN HB3  1 1 
        7 13453 1 1  41 ASN HD21 H   0.365 -14.699  -0.515 1.00 . A A .  38 ASN HD21 1 1 
        7 13454 1 1  41 ASN HD22 H   1.704 -14.525  -1.635 1.00 . A A .  38 ASN HD22 1 1 
        7 13455 1 1  41 ASN N    N  -1.968 -12.457  -2.442 1.00 . A A .  38 ASN N    1 1 
        7 13456 1 1  41 ASN ND2  N   0.933 -14.124  -1.121 1.00 . A A .  38 ASN ND2  1 1 
        7 13457 1 1  41 ASN O    O  -0.881  -9.231  -1.159 1.00 . A A .  38 ASN O    1 1 
        7 13458 1 1  41 ASN OD1  O   1.353 -12.158  -2.024 1.00 . A A .  38 ASN OD1  1 1 
        7 13459 1 1  42 CYS C    C   1.366  -8.507  -2.949 1.00 . A A .  39 CYS C    1 1 
        7 13460 1 1  42 CYS CA   C   0.143  -8.945  -3.789 1.00 . A A .  39 CYS CA   1 1 
        7 13461 1 1  42 CYS CB   C  -0.864  -7.815  -4.073 1.00 . A A .  39 CYS CB   1 1 
        7 13462 1 1  42 CYS H    H  -0.674 -10.927  -3.798 1.00 . A A .  39 CYS H    1 1 
        7 13463 1 1  42 CYS HA   H   0.555  -9.251  -4.751 1.00 . A A .  39 CYS HA   1 1 
        7 13464 1 1  42 CYS HB2  H  -1.406  -7.556  -3.161 1.00 . A A .  39 CYS HB2  1 1 
        7 13465 1 1  42 CYS HB3  H  -0.330  -6.928  -4.423 1.00 . A A .  39 CYS HB3  1 1 
        7 13466 1 1  42 CYS HG   H  -2.451  -9.462  -4.782 1.00 . A A .  39 CYS HG   1 1 
        7 13467 1 1  42 CYS N    N  -0.553 -10.108  -3.206 1.00 . A A .  39 CYS N    1 1 
        7 13468 1 1  42 CYS O    O   1.430  -7.378  -2.456 1.00 . A A .  39 CYS O    1 1 
        7 13469 1 1  42 CYS SG   S  -2.025  -8.333  -5.372 1.00 . A A .  39 CYS SG   1 1 
        7 13470 1 1  43 ALA C    C   4.436  -8.080  -2.605 1.00 . A A .  40 ALA C    1 1 
        7 13471 1 1  43 ALA CA   C   3.550  -9.181  -1.984 1.00 . A A .  40 ALA CA   1 1 
        7 13472 1 1  43 ALA CB   C   4.320 -10.503  -1.853 1.00 . A A .  40 ALA CB   1 1 
        7 13473 1 1  43 ALA H    H   2.155 -10.363  -3.078 1.00 . A A .  40 ALA H    1 1 
        7 13474 1 1  43 ALA HA   H   3.262  -8.869  -0.982 1.00 . A A .  40 ALA HA   1 1 
        7 13475 1 1  43 ALA HB1  H   5.244 -10.343  -1.295 1.00 . A A .  40 ALA HB1  1 1 
        7 13476 1 1  43 ALA HB2  H   3.717 -11.239  -1.319 1.00 . A A .  40 ALA HB2  1 1 
        7 13477 1 1  43 ALA HB3  H   4.568 -10.893  -2.842 1.00 . A A .  40 ALA HB3  1 1 
        7 13478 1 1  43 ALA N    N   2.318  -9.422  -2.740 1.00 . A A .  40 ALA N    1 1 
        7 13479 1 1  43 ALA O    O   4.594  -8.028  -3.826 1.00 . A A .  40 ALA O    1 1 
        7 13480 1 1  44 VAL C    C   7.272  -6.904  -2.790 1.00 . A A .  41 VAL C    1 1 
        7 13481 1 1  44 VAL CA   C   6.043  -6.222  -2.183 1.00 . A A .  41 VAL CA   1 1 
        7 13482 1 1  44 VAL CB   C   6.484  -5.280  -1.029 1.00 . A A .  41 VAL CB   1 1 
        7 13483 1 1  44 VAL CG1  C   7.477  -4.206  -1.490 1.00 . A A .  41 VAL CG1  1 1 
        7 13484 1 1  44 VAL CG2  C   5.258  -4.570  -0.429 1.00 . A A .  41 VAL CG2  1 1 
        7 13485 1 1  44 VAL H    H   4.846  -7.343  -0.767 1.00 . A A .  41 VAL H    1 1 
        7 13486 1 1  44 VAL HA   H   5.568  -5.609  -2.953 1.00 . A A .  41 VAL HA   1 1 
        7 13487 1 1  44 VAL HB   H   6.952  -5.876  -0.247 1.00 . A A .  41 VAL HB   1 1 
        7 13488 1 1  44 VAL HG11 H   7.031  -3.625  -2.296 1.00 . A A .  41 VAL HG11 1 1 
        7 13489 1 1  44 VAL HG12 H   7.721  -3.541  -0.661 1.00 . A A .  41 VAL HG12 1 1 
        7 13490 1 1  44 VAL HG13 H   8.399  -4.663  -1.843 1.00 . A A .  41 VAL HG13 1 1 
        7 13491 1 1  44 VAL HG21 H   5.572  -3.912   0.379 1.00 . A A .  41 VAL HG21 1 1 
        7 13492 1 1  44 VAL HG22 H   4.754  -3.985  -1.200 1.00 . A A .  41 VAL HG22 1 1 
        7 13493 1 1  44 VAL HG23 H   4.552  -5.289  -0.017 1.00 . A A .  41 VAL HG23 1 1 
        7 13494 1 1  44 VAL N    N   5.058  -7.244  -1.761 1.00 . A A .  41 VAL N    1 1 
        7 13495 1 1  44 VAL O    O   7.912  -7.734  -2.144 1.00 . A A .  41 VAL O    1 1 
        7 13496 1 1  45 ILE C    C   9.893  -5.822  -4.757 1.00 . A A .  42 ILE C    1 1 
        7 13497 1 1  45 ILE CA   C   8.833  -6.928  -4.737 1.00 . A A .  42 ILE CA   1 1 
        7 13498 1 1  45 ILE CB   C   8.516  -7.393  -6.177 1.00 . A A .  42 ILE CB   1 1 
        7 13499 1 1  45 ILE CD1  C   7.643  -6.709  -8.504 1.00 . A A .  42 ILE CD1  1 1 
        7 13500 1 1  45 ILE CG1  C   7.808  -6.318  -7.033 1.00 . A A .  42 ILE CG1  1 1 
        7 13501 1 1  45 ILE CG2  C   7.702  -8.693  -6.118 1.00 . A A .  42 ILE CG2  1 1 
        7 13502 1 1  45 ILE H    H   7.026  -5.797  -4.452 1.00 . A A .  42 ILE H    1 1 
        7 13503 1 1  45 ILE HA   H   9.298  -7.765  -4.213 1.00 . A A .  42 ILE HA   1 1 
        7 13504 1 1  45 ILE HB   H   9.467  -7.630  -6.660 1.00 . A A .  42 ILE HB   1 1 
        7 13505 1 1  45 ILE HD11 H   8.606  -6.998  -8.926 1.00 . A A .  42 ILE HD11 1 1 
        7 13506 1 1  45 ILE HD12 H   6.937  -7.533  -8.598 1.00 . A A .  42 ILE HD12 1 1 
        7 13507 1 1  45 ILE HD13 H   7.255  -5.858  -9.060 1.00 . A A .  42 ILE HD13 1 1 
        7 13508 1 1  45 ILE HG12 H   6.819  -6.124  -6.627 1.00 . A A .  42 ILE HG12 1 1 
        7 13509 1 1  45 ILE HG13 H   8.380  -5.390  -6.994 1.00 . A A .  42 ILE HG13 1 1 
        7 13510 1 1  45 ILE HG21 H   8.191  -9.402  -5.449 1.00 . A A .  42 ILE HG21 1 1 
        7 13511 1 1  45 ILE HG22 H   6.695  -8.490  -5.758 1.00 . A A .  42 ILE HG22 1 1 
        7 13512 1 1  45 ILE HG23 H   7.655  -9.137  -7.109 1.00 . A A .  42 ILE HG23 1 1 
        7 13513 1 1  45 ILE N    N   7.607  -6.517  -4.023 1.00 . A A .  42 ILE N    1 1 
        7 13514 1 1  45 ILE O    O  11.076  -6.116  -4.931 1.00 . A A .  42 ILE O    1 1 
        7 13515 1 1  46 TYR C    C   9.789  -2.260  -3.656 1.00 . A A .  43 TYR C    1 1 
        7 13516 1 1  46 TYR CA   C  10.387  -3.414  -4.473 1.00 . A A .  43 TYR CA   1 1 
        7 13517 1 1  46 TYR CB   C  10.740  -2.952  -5.898 1.00 . A A .  43 TYR CB   1 1 
        7 13518 1 1  46 TYR CD1  C  13.260  -2.786  -5.757 1.00 . A A .  43 TYR CD1  1 1 
        7 13519 1 1  46 TYR CD2  C  11.971  -0.737  -6.055 1.00 . A A .  43 TYR CD2  1 1 
        7 13520 1 1  46 TYR CE1  C  14.447  -2.032  -5.686 1.00 . A A .  43 TYR CE1  1 1 
        7 13521 1 1  46 TYR CE2  C  13.156   0.022  -5.984 1.00 . A A .  43 TYR CE2  1 1 
        7 13522 1 1  46 TYR CG   C  12.022  -2.141  -5.937 1.00 . A A .  43 TYR CG   1 1 
        7 13523 1 1  46 TYR CZ   C  14.399  -0.625  -5.791 1.00 . A A .  43 TYR CZ   1 1 
        7 13524 1 1  46 TYR H    H   8.494  -4.388  -4.431 1.00 . A A .  43 TYR H    1 1 
        7 13525 1 1  46 TYR HA   H  11.304  -3.734  -3.975 1.00 . A A .  43 TYR HA   1 1 
        7 13526 1 1  46 TYR HB2  H  10.829  -3.821  -6.558 1.00 . A A .  43 TYR HB2  1 1 
        7 13527 1 1  46 TYR HB3  H   9.926  -2.346  -6.288 1.00 . A A .  43 TYR HB3  1 1 
        7 13528 1 1  46 TYR HD1  H  13.299  -3.862  -5.659 1.00 . A A .  43 TYR HD1  1 1 
        7 13529 1 1  46 TYR HD2  H  11.022  -0.236  -6.183 1.00 . A A .  43 TYR HD2  1 1 
        7 13530 1 1  46 TYR HE1  H  15.398  -2.528  -5.540 1.00 . A A .  43 TYR HE1  1 1 
        7 13531 1 1  46 TYR HE2  H  13.112   1.099  -6.063 1.00 . A A .  43 TYR HE2  1 1 
        7 13532 1 1  46 TYR HH   H  15.409   1.055  -5.796 1.00 . A A .  43 TYR HH   1 1 
        7 13533 1 1  46 TYR N    N   9.487  -4.566  -4.541 1.00 . A A .  43 TYR N    1 1 
        7 13534 1 1  46 TYR O    O   8.578  -2.071  -3.627 1.00 . A A .  43 TYR O    1 1 
        7 13535 1 1  46 TYR OH   O  15.548   0.101  -5.691 1.00 . A A .  43 TYR OH   1 1 
        7 13536 1 1  47 CYS C    C  11.210   0.875  -2.272 1.00 . A A .  44 CYS C    1 1 
        7 13537 1 1  47 CYS CA   C  10.202  -0.287  -2.220 1.00 . A A .  44 CYS CA   1 1 
        7 13538 1 1  47 CYS CB   C   9.887  -0.764  -0.790 1.00 . A A .  44 CYS CB   1 1 
        7 13539 1 1  47 CYS H    H  11.609  -1.653  -3.066 1.00 . A A .  44 CYS H    1 1 
        7 13540 1 1  47 CYS HA   H   9.286   0.115  -2.652 1.00 . A A .  44 CYS HA   1 1 
        7 13541 1 1  47 CYS HB2  H   9.685   0.099  -0.152 1.00 . A A .  44 CYS HB2  1 1 
        7 13542 1 1  47 CYS HB3  H   8.992  -1.391  -0.799 1.00 . A A .  44 CYS HB3  1 1 
        7 13543 1 1  47 CYS HG   H  11.062  -2.832  -0.825 1.00 . A A .  44 CYS HG   1 1 
        7 13544 1 1  47 CYS N    N  10.623  -1.448  -3.015 1.00 . A A .  44 CYS N    1 1 
        7 13545 1 1  47 CYS O    O  12.393   0.653  -2.532 1.00 . A A .  44 CYS O    1 1 
        7 13546 1 1  47 CYS SG   S  11.259  -1.722  -0.089 1.00 . A A .  44 CYS SG   1 1 
        7 13547 1 1  48 ASN C    C  12.485   3.453  -0.841 1.00 . A A .  45 ASN C    1 1 
        7 13548 1 1  48 ASN CA   C  11.562   3.326  -2.092 1.00 . A A .  45 ASN CA   1 1 
        7 13549 1 1  48 ASN CB   C  10.633   4.550  -2.310 1.00 . A A .  45 ASN CB   1 1 
        7 13550 1 1  48 ASN CG   C  11.335   5.815  -2.829 1.00 . A A .  45 ASN CG   1 1 
        7 13551 1 1  48 ASN H    H   9.727   2.189  -1.862 1.00 . A A .  45 ASN H    1 1 
        7 13552 1 1  48 ASN HA   H  12.213   3.252  -2.964 1.00 . A A .  45 ASN HA   1 1 
        7 13553 1 1  48 ASN HB2  H   9.873   4.283  -3.039 1.00 . A A .  45 ASN HB2  1 1 
        7 13554 1 1  48 ASN HB3  H  10.119   4.783  -1.376 1.00 . A A .  45 ASN HB3  1 1 
        7 13555 1 1  48 ASN HD21 H   9.637   6.955  -2.795 1.00 . A A .  45 ASN HD21 1 1 
        7 13556 1 1  48 ASN HD22 H  11.094   7.774  -3.257 1.00 . A A .  45 ASN HD22 1 1 
        7 13557 1 1  48 ASN N    N  10.726   2.104  -2.048 1.00 . A A .  45 ASN N    1 1 
        7 13558 1 1  48 ASN ND2  N  10.634   6.930  -2.937 1.00 . A A .  45 ASN ND2  1 1 
        7 13559 1 1  48 ASN O    O  12.733   2.474  -0.141 1.00 . A A .  45 ASN O    1 1 
        7 13560 1 1  48 ASN OD1  O  12.531   5.834  -3.089 1.00 . A A .  45 ASN OD1  1 1 
        7 13561 1 1  49 ASP C    C  12.754   5.953   1.643 1.00 . A A .  46 ASP C    1 1 
        7 13562 1 1  49 ASP CA   C  13.601   4.993   0.784 1.00 . A A .  46 ASP CA   1 1 
        7 13563 1 1  49 ASP CB   C  14.979   5.617   0.518 1.00 . A A .  46 ASP CB   1 1 
        7 13564 1 1  49 ASP CG   C  15.971   4.609  -0.084 1.00 . A A .  46 ASP CG   1 1 
        7 13565 1 1  49 ASP H    H  12.933   5.377  -1.222 1.00 . A A .  46 ASP H    1 1 
        7 13566 1 1  49 ASP HA   H  13.742   4.090   1.380 1.00 . A A .  46 ASP HA   1 1 
        7 13567 1 1  49 ASP HB2  H  14.864   6.478  -0.144 1.00 . A A .  46 ASP HB2  1 1 
        7 13568 1 1  49 ASP HB3  H  15.384   5.983   1.464 1.00 . A A .  46 ASP HB3  1 1 
        7 13569 1 1  49 ASP N    N  12.962   4.658  -0.508 1.00 . A A .  46 ASP N    1 1 
        7 13570 1 1  49 ASP O    O  12.935   6.022   2.859 1.00 . A A .  46 ASP O    1 1 
        7 13571 1 1  49 ASP OD1  O  16.521   3.778   0.679 1.00 . A A .  46 ASP OD1  1 1 
        7 13572 1 1  49 ASP OD2  O  16.224   4.668  -1.312 1.00 . A A .  46 ASP OD2  1 1 
        7 13573 1 1  50 GLY C    C   9.813   6.899   2.528 1.00 . A A .  47 GLY C    1 1 
        7 13574 1 1  50 GLY CA   C  10.893   7.600   1.719 1.00 . A A .  47 GLY CA   1 1 
        7 13575 1 1  50 GLY H    H  11.695   6.556   0.037 1.00 . A A .  47 GLY H    1 1 
        7 13576 1 1  50 GLY HA2  H  11.454   8.243   2.399 1.00 . A A .  47 GLY HA2  1 1 
        7 13577 1 1  50 GLY HA3  H  10.399   8.220   0.970 1.00 . A A .  47 GLY HA3  1 1 
        7 13578 1 1  50 GLY N    N  11.789   6.657   1.035 1.00 . A A .  47 GLY N    1 1 
        7 13579 1 1  50 GLY O    O   9.391   7.412   3.562 1.00 . A A .  47 GLY O    1 1 
        7 13580 1 1  51 PHE C    C   8.737   4.429   4.089 1.00 . A A .  48 PHE C    1 1 
        7 13581 1 1  51 PHE CA   C   8.275   4.956   2.712 1.00 . A A .  48 PHE CA   1 1 
        7 13582 1 1  51 PHE CB   C   7.812   3.834   1.744 1.00 . A A .  48 PHE CB   1 1 
        7 13583 1 1  51 PHE CD1  C   9.964   2.477   1.570 1.00 . A A .  48 PHE CD1  1 1 
        7 13584 1 1  51 PHE CD2  C   7.940   1.382   2.345 1.00 . A A .  48 PHE CD2  1 1 
        7 13585 1 1  51 PHE CE1  C  10.713   1.341   1.934 1.00 . A A .  48 PHE CE1  1 1 
        7 13586 1 1  51 PHE CE2  C   8.686   0.237   2.661 1.00 . A A .  48 PHE CE2  1 1 
        7 13587 1 1  51 PHE CG   C   8.583   2.528   1.849 1.00 . A A .  48 PHE CG   1 1 
        7 13588 1 1  51 PHE CZ   C  10.076   0.225   2.494 1.00 . A A .  48 PHE CZ   1 1 
        7 13589 1 1  51 PHE H    H   9.721   5.396   1.189 1.00 . A A .  48 PHE H    1 1 
        7 13590 1 1  51 PHE HA   H   7.431   5.634   2.894 1.00 . A A .  48 PHE HA   1 1 
        7 13591 1 1  51 PHE HB2  H   6.762   3.626   1.961 1.00 . A A .  48 PHE HB2  1 1 
        7 13592 1 1  51 PHE HB3  H   7.849   4.185   0.710 1.00 . A A .  48 PHE HB3  1 1 
        7 13593 1 1  51 PHE HD1  H  10.458   3.328   1.123 1.00 . A A .  48 PHE HD1  1 1 
        7 13594 1 1  51 PHE HD2  H   6.874   1.388   2.521 1.00 . A A .  48 PHE HD2  1 1 
        7 13595 1 1  51 PHE HE1  H  11.782   1.315   1.783 1.00 . A A .  48 PHE HE1  1 1 
        7 13596 1 1  51 PHE HE2  H   8.191  -0.625   3.064 1.00 . A A .  48 PHE HE2  1 1 
        7 13597 1 1  51 PHE HZ   H  10.649  -0.651   2.763 1.00 . A A .  48 PHE HZ   1 1 
        7 13598 1 1  51 PHE N    N   9.341   5.736   2.061 1.00 . A A .  48 PHE N    1 1 
        7 13599 1 1  51 PHE O    O   7.980   4.461   5.055 1.00 . A A .  48 PHE O    1 1 
        7 13600 1 1  52 CYS C    C  10.547   4.835   6.505 1.00 . A A .  49 CYS C    1 1 
        7 13601 1 1  52 CYS CA   C  10.708   3.723   5.452 1.00 . A A .  49 CYS CA   1 1 
        7 13602 1 1  52 CYS CB   C  12.177   3.419   5.095 1.00 . A A .  49 CYS CB   1 1 
        7 13603 1 1  52 CYS H    H  10.543   3.974   3.333 1.00 . A A .  49 CYS H    1 1 
        7 13604 1 1  52 CYS HA   H  10.263   2.825   5.879 1.00 . A A .  49 CYS HA   1 1 
        7 13605 1 1  52 CYS HB2  H  12.232   2.462   4.570 1.00 . A A .  49 CYS HB2  1 1 
        7 13606 1 1  52 CYS HB3  H  12.568   4.192   4.432 1.00 . A A .  49 CYS HB3  1 1 
        7 13607 1 1  52 CYS HG   H  12.566   2.452   7.263 1.00 . A A .  49 CYS HG   1 1 
        7 13608 1 1  52 CYS N    N  10.019   4.054   4.197 1.00 . A A .  49 CYS N    1 1 
        7 13609 1 1  52 CYS O    O  10.157   4.553   7.636 1.00 . A A .  49 CYS O    1 1 
        7 13610 1 1  52 CYS SG   S  13.250   3.368   6.560 1.00 . A A .  49 CYS SG   1 1 
        7 13611 1 1  53 GLU C    C   9.216   7.660   7.354 1.00 . A A .  50 GLU C    1 1 
        7 13612 1 1  53 GLU CA   C  10.665   7.244   7.035 1.00 . A A .  50 GLU CA   1 1 
        7 13613 1 1  53 GLU CB   C  11.448   8.432   6.458 1.00 . A A .  50 GLU CB   1 1 
        7 13614 1 1  53 GLU CD   C  13.761   9.357   6.010 1.00 . A A .  50 GLU CD   1 1 
        7 13615 1 1  53 GLU CG   C  12.939   8.102   6.338 1.00 . A A .  50 GLU CG   1 1 
        7 13616 1 1  53 GLU H    H  11.069   6.256   5.171 1.00 . A A .  50 GLU H    1 1 
        7 13617 1 1  53 GLU HA   H  11.132   6.968   7.982 1.00 . A A .  50 GLU HA   1 1 
        7 13618 1 1  53 GLU HB2  H  11.047   8.699   5.479 1.00 . A A .  50 GLU HB2  1 1 
        7 13619 1 1  53 GLU HB3  H  11.334   9.286   7.126 1.00 . A A .  50 GLU HB3  1 1 
        7 13620 1 1  53 GLU HG2  H  13.274   7.672   7.286 1.00 . A A .  50 GLU HG2  1 1 
        7 13621 1 1  53 GLU HG3  H  13.088   7.351   5.561 1.00 . A A .  50 GLU HG3  1 1 
        7 13622 1 1  53 GLU N    N  10.762   6.095   6.120 1.00 . A A .  50 GLU N    1 1 
        7 13623 1 1  53 GLU O    O   8.974   8.287   8.388 1.00 . A A .  50 GLU O    1 1 
        7 13624 1 1  53 GLU OE1  O  13.743   9.814   4.842 1.00 . A A .  50 GLU OE1  1 1 
        7 13625 1 1  53 GLU OE2  O  14.432   9.901   6.920 1.00 . A A .  50 GLU OE2  1 1 
        7 13626 1 1  54 LEU C    C   6.306   6.693   7.922 1.00 . A A .  51 LEU C    1 1 
        7 13627 1 1  54 LEU CA   C   6.818   7.527   6.734 1.00 . A A .  51 LEU CA   1 1 
        7 13628 1 1  54 LEU CB   C   6.048   7.227   5.428 1.00 . A A .  51 LEU CB   1 1 
        7 13629 1 1  54 LEU CD1  C   4.190   8.969   5.677 1.00 . A A .  51 LEU CD1  1 1 
        7 13630 1 1  54 LEU CD2  C   3.860   6.966   4.200 1.00 . A A .  51 LEU CD2  1 1 
        7 13631 1 1  54 LEU CG   C   4.527   7.485   5.478 1.00 . A A .  51 LEU CG   1 1 
        7 13632 1 1  54 LEU H    H   8.524   6.826   5.648 1.00 . A A .  51 LEU H    1 1 
        7 13633 1 1  54 LEU HA   H   6.682   8.578   6.997 1.00 . A A .  51 LEU HA   1 1 
        7 13634 1 1  54 LEU HB2  H   6.477   7.826   4.627 1.00 . A A .  51 LEU HB2  1 1 
        7 13635 1 1  54 LEU HB3  H   6.194   6.179   5.171 1.00 . A A .  51 LEU HB3  1 1 
        7 13636 1 1  54 LEU HD11 H   4.650   9.573   4.895 1.00 . A A .  51 LEU HD11 1 1 
        7 13637 1 1  54 LEU HD12 H   4.544   9.309   6.651 1.00 . A A .  51 LEU HD12 1 1 
        7 13638 1 1  54 LEU HD13 H   3.109   9.107   5.639 1.00 . A A .  51 LEU HD13 1 1 
        7 13639 1 1  54 LEU HD21 H   4.236   7.497   3.327 1.00 . A A .  51 LEU HD21 1 1 
        7 13640 1 1  54 LEU HD22 H   2.781   7.109   4.271 1.00 . A A .  51 LEU HD22 1 1 
        7 13641 1 1  54 LEU HD23 H   4.060   5.899   4.086 1.00 . A A .  51 LEU HD23 1 1 
        7 13642 1 1  54 LEU HG   H   4.107   6.923   6.306 1.00 . A A .  51 LEU HG   1 1 
        7 13643 1 1  54 LEU N    N   8.249   7.299   6.498 1.00 . A A .  51 LEU N    1 1 
        7 13644 1 1  54 LEU O    O   5.717   7.244   8.851 1.00 . A A .  51 LEU O    1 1 
        7 13645 1 1  55 CYS C    C   6.956   3.958   9.951 1.00 . A A .  52 CYS C    1 1 
        7 13646 1 1  55 CYS CA   C   5.963   4.428   8.869 1.00 . A A .  52 CYS CA   1 1 
        7 13647 1 1  55 CYS CB   C   5.373   3.246   8.088 1.00 . A A .  52 CYS CB   1 1 
        7 13648 1 1  55 CYS H    H   6.989   4.997   7.070 1.00 . A A .  52 CYS H    1 1 
        7 13649 1 1  55 CYS HA   H   5.146   4.909   9.409 1.00 . A A .  52 CYS HA   1 1 
        7 13650 1 1  55 CYS HB2  H   6.155   2.758   7.506 1.00 . A A .  52 CYS HB2  1 1 
        7 13651 1 1  55 CYS HB3  H   4.951   2.514   8.782 1.00 . A A .  52 CYS HB3  1 1 
        7 13652 1 1  55 CYS HG   H   3.211   4.265   7.919 1.00 . A A .  52 CYS HG   1 1 
        7 13653 1 1  55 CYS N    N   6.530   5.373   7.892 1.00 . A A .  52 CYS N    1 1 
        7 13654 1 1  55 CYS O    O   6.524   3.453  10.988 1.00 . A A .  52 CYS O    1 1 
        7 13655 1 1  55 CYS SG   S   4.065   3.841   6.973 1.00 . A A .  52 CYS SG   1 1 
        7 13656 1 1  56 GLY C    C   9.806   2.348  10.650 1.00 . A A .  53 GLY C    1 1 
        7 13657 1 1  56 GLY CA   C   9.323   3.800  10.712 1.00 . A A .  53 GLY CA   1 1 
        7 13658 1 1  56 GLY H    H   8.576   4.486   8.846 1.00 . A A .  53 GLY H    1 1 
        7 13659 1 1  56 GLY HA2  H  10.188   4.429  10.500 1.00 . A A .  53 GLY HA2  1 1 
        7 13660 1 1  56 GLY HA3  H   8.970   4.003  11.721 1.00 . A A .  53 GLY HA3  1 1 
        7 13661 1 1  56 GLY N    N   8.266   4.125   9.742 1.00 . A A .  53 GLY N    1 1 
        7 13662 1 1  56 GLY O    O  10.602   1.935  11.493 1.00 . A A .  53 GLY O    1 1 
        7 13663 1 1  57 TYR C    C  11.038   0.249   8.404 1.00 . A A .  54 TYR C    1 1 
        7 13664 1 1  57 TYR CA   C   9.816   0.221   9.355 1.00 . A A .  54 TYR CA   1 1 
        7 13665 1 1  57 TYR CB   C   8.614  -0.614   8.874 1.00 . A A .  54 TYR CB   1 1 
        7 13666 1 1  57 TYR CD1  C   8.209   0.785   6.747 1.00 . A A .  54 TYR CD1  1 1 
        7 13667 1 1  57 TYR CD2  C   6.410  -0.565   7.666 1.00 . A A .  54 TYR CD2  1 1 
        7 13668 1 1  57 TYR CE1  C   7.351   1.228   5.724 1.00 . A A .  54 TYR CE1  1 1 
        7 13669 1 1  57 TYR CE2  C   5.554  -0.146   6.630 1.00 . A A .  54 TYR CE2  1 1 
        7 13670 1 1  57 TYR CG   C   7.739  -0.107   7.733 1.00 . A A .  54 TYR CG   1 1 
        7 13671 1 1  57 TYR CZ   C   6.017   0.765   5.660 1.00 . A A .  54 TYR CZ   1 1 
        7 13672 1 1  57 TYR H    H   8.708   1.995   8.996 1.00 . A A .  54 TYR H    1 1 
        7 13673 1 1  57 TYR HA   H  10.156  -0.249  10.280 1.00 . A A .  54 TYR HA   1 1 
        7 13674 1 1  57 TYR HB2  H   8.942  -1.628   8.638 1.00 . A A .  54 TYR HB2  1 1 
        7 13675 1 1  57 TYR HB3  H   7.958  -0.685   9.738 1.00 . A A .  54 TYR HB3  1 1 
        7 13676 1 1  57 TYR HD1  H   9.226   1.135   6.761 1.00 . A A .  54 TYR HD1  1 1 
        7 13677 1 1  57 TYR HD2  H   6.050  -1.258   8.413 1.00 . A A .  54 TYR HD2  1 1 
        7 13678 1 1  57 TYR HE1  H   7.716   1.916   4.980 1.00 . A A .  54 TYR HE1  1 1 
        7 13679 1 1  57 TYR HE2  H   4.539  -0.509   6.571 1.00 . A A .  54 TYR HE2  1 1 
        7 13680 1 1  57 TYR HH   H   5.560   1.884   4.126 1.00 . A A .  54 TYR HH   1 1 
        7 13681 1 1  57 TYR N    N   9.335   1.573   9.665 1.00 . A A .  54 TYR N    1 1 
        7 13682 1 1  57 TYR O    O  11.756   1.244   8.349 1.00 . A A .  54 TYR O    1 1 
        7 13683 1 1  57 TYR OH   O   5.173   1.197   4.683 1.00 . A A .  54 TYR OH   1 1 
        7 13684 1 1  58 SER C    C  12.116  -1.988   5.590 1.00 . A A .  55 SER C    1 1 
        7 13685 1 1  58 SER CA   C  12.354  -0.863   6.610 1.00 . A A .  55 SER CA   1 1 
        7 13686 1 1  58 SER CB   C  13.718  -1.043   7.303 1.00 . A A .  55 SER CB   1 1 
        7 13687 1 1  58 SER H    H  10.645  -1.594   7.660 1.00 . A A .  55 SER H    1 1 
        7 13688 1 1  58 SER HA   H  12.385   0.078   6.057 1.00 . A A .  55 SER HA   1 1 
        7 13689 1 1  58 SER HB2  H  13.814  -0.319   8.112 1.00 . A A .  55 SER HB2  1 1 
        7 13690 1 1  58 SER HB3  H  13.776  -2.048   7.723 1.00 . A A .  55 SER HB3  1 1 
        7 13691 1 1  58 SER HG   H  15.644  -0.876   6.875 1.00 . A A .  55 SER HG   1 1 
        7 13692 1 1  58 SER N    N  11.273  -0.804   7.613 1.00 . A A .  55 SER N    1 1 
        7 13693 1 1  58 SER O    O  11.257  -2.855   5.801 1.00 . A A .  55 SER O    1 1 
        7 13694 1 1  58 SER OG   O  14.790  -0.847   6.388 1.00 . A A .  55 SER OG   1 1 
        7 13695 1 1  59 ARG C    C  12.918  -4.460   4.047 1.00 . A A .  56 ARG C    1 1 
        7 13696 1 1  59 ARG CA   C  12.836  -3.047   3.457 1.00 . A A .  56 ARG CA   1 1 
        7 13697 1 1  59 ARG CB   C  13.917  -2.784   2.388 1.00 . A A .  56 ARG CB   1 1 
        7 13698 1 1  59 ARG CD   C  14.863  -3.546   0.116 1.00 . A A .  56 ARG CD   1 1 
        7 13699 1 1  59 ARG CG   C  13.881  -3.834   1.259 1.00 . A A .  56 ARG CG   1 1 
        7 13700 1 1  59 ARG CZ   C  15.219  -1.828  -1.655 1.00 . A A .  56 ARG CZ   1 1 
        7 13701 1 1  59 ARG H    H  13.654  -1.335   4.466 1.00 . A A .  56 ARG H    1 1 
        7 13702 1 1  59 ARG HA   H  11.861  -2.956   2.974 1.00 . A A .  56 ARG HA   1 1 
        7 13703 1 1  59 ARG HB2  H  13.747  -1.794   1.961 1.00 . A A .  56 ARG HB2  1 1 
        7 13704 1 1  59 ARG HB3  H  14.904  -2.791   2.852 1.00 . A A .  56 ARG HB3  1 1 
        7 13705 1 1  59 ARG HD2  H  15.850  -3.366   0.544 1.00 . A A .  56 ARG HD2  1 1 
        7 13706 1 1  59 ARG HD3  H  14.919  -4.434  -0.516 1.00 . A A .  56 ARG HD3  1 1 
        7 13707 1 1  59 ARG HE   H  13.518  -2.033  -0.582 1.00 . A A .  56 ARG HE   1 1 
        7 13708 1 1  59 ARG HG2  H  14.151  -4.805   1.676 1.00 . A A .  56 ARG HG2  1 1 
        7 13709 1 1  59 ARG HG3  H  12.873  -3.909   0.856 1.00 . A A .  56 ARG HG3  1 1 
        7 13710 1 1  59 ARG HH11 H  16.785  -3.098  -1.476 1.00 . A A .  56 ARG HH11 1 1 
        7 13711 1 1  59 ARG HH12 H  16.983  -1.841  -2.656 1.00 . A A .  56 ARG HH12 1 1 
        7 13712 1 1  59 ARG HH21 H  13.896  -0.349  -2.141 1.00 . A A .  56 ARG HH21 1 1 
        7 13713 1 1  59 ARG HH22 H  15.376  -0.369  -3.043 1.00 . A A .  56 ARG HH22 1 1 
        7 13714 1 1  59 ARG N    N  12.910  -2.023   4.512 1.00 . A A .  56 ARG N    1 1 
        7 13715 1 1  59 ARG NE   N  14.456  -2.395  -0.720 1.00 . A A .  56 ARG NE   1 1 
        7 13716 1 1  59 ARG NH1  N  16.418  -2.289  -1.950 1.00 . A A .  56 ARG NH1  1 1 
        7 13717 1 1  59 ARG NH2  N  14.798  -0.780  -2.325 1.00 . A A .  56 ARG NH2  1 1 
        7 13718 1 1  59 ARG O    O  12.061  -5.277   3.746 1.00 . A A .  56 ARG O    1 1 
        7 13719 1 1  60 ALA C    C  12.672  -6.492   6.375 1.00 . A A .  57 ALA C    1 1 
        7 13720 1 1  60 ALA CA   C  13.964  -6.032   5.651 1.00 . A A .  57 ALA CA   1 1 
        7 13721 1 1  60 ALA CB   C  15.142  -5.935   6.629 1.00 . A A .  57 ALA CB   1 1 
        7 13722 1 1  60 ALA H    H  14.533  -4.022   5.164 1.00 . A A .  57 ALA H    1 1 
        7 13723 1 1  60 ALA HA   H  14.198  -6.797   4.907 1.00 . A A .  57 ALA HA   1 1 
        7 13724 1 1  60 ALA HB1  H  15.290  -6.897   7.123 1.00 . A A .  57 ALA HB1  1 1 
        7 13725 1 1  60 ALA HB2  H  16.056  -5.678   6.090 1.00 . A A .  57 ALA HB2  1 1 
        7 13726 1 1  60 ALA HB3  H  14.944  -5.177   7.389 1.00 . A A .  57 ALA HB3  1 1 
        7 13727 1 1  60 ALA N    N  13.843  -4.733   4.968 1.00 . A A .  57 ALA N    1 1 
        7 13728 1 1  60 ALA O    O  12.447  -7.695   6.515 1.00 . A A .  57 ALA O    1 1 
        7 13729 1 1  61 GLU C    C   9.356  -5.862   6.500 1.00 . A A .  58 GLU C    1 1 
        7 13730 1 1  61 GLU CA   C  10.542  -5.812   7.478 1.00 . A A .  58 GLU CA   1 1 
        7 13731 1 1  61 GLU CB   C  10.266  -4.711   8.519 1.00 . A A .  58 GLU CB   1 1 
        7 13732 1 1  61 GLU CD   C  11.945  -5.583  10.239 1.00 . A A .  58 GLU CD   1 1 
        7 13733 1 1  61 GLU CG   C  11.465  -4.377   9.413 1.00 . A A .  58 GLU CG   1 1 
        7 13734 1 1  61 GLU H    H  12.085  -4.583   6.665 1.00 . A A .  58 GLU H    1 1 
        7 13735 1 1  61 GLU HA   H  10.601  -6.768   8.001 1.00 . A A .  58 GLU HA   1 1 
        7 13736 1 1  61 GLU HB2  H   9.979  -3.798   7.998 1.00 . A A .  58 GLU HB2  1 1 
        7 13737 1 1  61 GLU HB3  H   9.424  -5.014   9.140 1.00 . A A .  58 GLU HB3  1 1 
        7 13738 1 1  61 GLU HG2  H  12.272  -4.003   8.779 1.00 . A A .  58 GLU HG2  1 1 
        7 13739 1 1  61 GLU HG3  H  11.176  -3.570  10.087 1.00 . A A .  58 GLU HG3  1 1 
        7 13740 1 1  61 GLU N    N  11.818  -5.550   6.794 1.00 . A A .  58 GLU N    1 1 
        7 13741 1 1  61 GLU O    O   8.450  -6.677   6.681 1.00 . A A .  58 GLU O    1 1 
        7 13742 1 1  61 GLU OE1  O  11.168  -6.097  11.079 1.00 . A A .  58 GLU OE1  1 1 
        7 13743 1 1  61 GLU OE2  O  13.111  -6.010  10.072 1.00 . A A .  58 GLU OE2  1 1 
        7 13744 1 1  62 VAL C    C   8.477  -5.833   3.286 1.00 . A A .  59 VAL C    1 1 
        7 13745 1 1  62 VAL CA   C   8.289  -4.855   4.468 1.00 . A A .  59 VAL CA   1 1 
        7 13746 1 1  62 VAL CB   C   8.105  -3.372   4.036 1.00 . A A .  59 VAL CB   1 1 
        7 13747 1 1  62 VAL CG1  C   6.956  -3.201   3.024 1.00 . A A .  59 VAL CG1  1 1 
        7 13748 1 1  62 VAL CG2  C   7.777  -2.526   5.278 1.00 . A A .  59 VAL CG2  1 1 
        7 13749 1 1  62 VAL H    H  10.118  -4.302   5.455 1.00 . A A .  59 VAL H    1 1 
        7 13750 1 1  62 VAL HA   H   7.361  -5.137   4.958 1.00 . A A .  59 VAL HA   1 1 
        7 13751 1 1  62 VAL HB   H   9.032  -3.005   3.592 1.00 . A A .  59 VAL HB   1 1 
        7 13752 1 1  62 VAL HG11 H   6.078  -3.758   3.354 1.00 . A A .  59 VAL HG11 1 1 
        7 13753 1 1  62 VAL HG12 H   6.672  -2.155   2.919 1.00 . A A .  59 VAL HG12 1 1 
        7 13754 1 1  62 VAL HG13 H   7.270  -3.559   2.044 1.00 . A A .  59 VAL HG13 1 1 
        7 13755 1 1  62 VAL HG21 H   6.888  -2.916   5.774 1.00 . A A .  59 VAL HG21 1 1 
        7 13756 1 1  62 VAL HG22 H   8.608  -2.526   5.982 1.00 . A A .  59 VAL HG22 1 1 
        7 13757 1 1  62 VAL HG23 H   7.591  -1.496   4.986 1.00 . A A .  59 VAL HG23 1 1 
        7 13758 1 1  62 VAL N    N   9.360  -4.986   5.481 1.00 . A A .  59 VAL N    1 1 
        7 13759 1 1  62 VAL O    O   7.554  -6.062   2.505 1.00 . A A .  59 VAL O    1 1 
        7 13760 1 1  63 MET C    C   8.968  -8.821   2.622 1.00 . A A .  60 MET C    1 1 
        7 13761 1 1  63 MET CA   C   9.843  -7.615   2.244 1.00 . A A .  60 MET CA   1 1 
        7 13762 1 1  63 MET CB   C  11.330  -8.005   2.185 1.00 . A A .  60 MET CB   1 1 
        7 13763 1 1  63 MET CE   C  10.973  -5.874  -0.998 1.00 . A A .  60 MET CE   1 1 
        7 13764 1 1  63 MET CG   C  12.109  -7.083   1.238 1.00 . A A .  60 MET CG   1 1 
        7 13765 1 1  63 MET H    H  10.384  -6.255   3.828 1.00 . A A .  60 MET H    1 1 
        7 13766 1 1  63 MET HA   H   9.537  -7.292   1.249 1.00 . A A .  60 MET HA   1 1 
        7 13767 1 1  63 MET HB2  H  11.763  -7.961   3.187 1.00 . A A .  60 MET HB2  1 1 
        7 13768 1 1  63 MET HB3  H  11.432  -9.031   1.823 1.00 . A A .  60 MET HB3  1 1 
        7 13769 1 1  63 MET HE1  H  10.651  -5.949  -2.038 1.00 . A A .  60 MET HE1  1 1 
        7 13770 1 1  63 MET HE2  H  10.099  -5.711  -0.366 1.00 . A A .  60 MET HE2  1 1 
        7 13771 1 1  63 MET HE3  H  11.657  -5.031  -0.900 1.00 . A A .  60 MET HE3  1 1 
        7 13772 1 1  63 MET HG2  H  11.856  -6.047   1.459 1.00 . A A .  60 MET HG2  1 1 
        7 13773 1 1  63 MET HG3  H  13.175  -7.207   1.446 1.00 . A A .  60 MET HG3  1 1 
        7 13774 1 1  63 MET N    N   9.636  -6.492   3.176 1.00 . A A .  60 MET N    1 1 
        7 13775 1 1  63 MET O    O   8.853  -9.174   3.796 1.00 . A A .  60 MET O    1 1 
        7 13776 1 1  63 MET SD   S  11.819  -7.404  -0.526 1.00 . A A .  60 MET SD   1 1 
        7 13777 1 1  64 GLN C    C   6.042 -10.186   2.351 1.00 . A A .  61 GLN C    1 1 
        7 13778 1 1  64 GLN CA   C   7.399 -10.567   1.713 1.00 . A A .  61 GLN CA   1 1 
        7 13779 1 1  64 GLN CB   C   8.115 -11.771   2.379 1.00 . A A .  61 GLN CB   1 1 
        7 13780 1 1  64 GLN CD   C   6.468 -13.722   2.867 1.00 . A A .  61 GLN CD   1 1 
        7 13781 1 1  64 GLN CG   C   7.597 -13.170   1.985 1.00 . A A .  61 GLN CG   1 1 
        7 13782 1 1  64 GLN H    H   8.534  -9.091   0.672 1.00 . A A .  61 GLN H    1 1 
        7 13783 1 1  64 GLN HA   H   7.147 -10.846   0.691 1.00 . A A .  61 GLN HA   1 1 
        7 13784 1 1  64 GLN HB2  H   9.161 -11.740   2.069 1.00 . A A .  61 GLN HB2  1 1 
        7 13785 1 1  64 GLN HB3  H   8.102 -11.663   3.464 1.00 . A A .  61 GLN HB3  1 1 
        7 13786 1 1  64 GLN HE21 H   5.350 -14.316   1.281 1.00 . A A .  61 GLN HE21 1 1 
        7 13787 1 1  64 GLN HE22 H   4.678 -14.627   2.872 1.00 . A A .  61 GLN HE22 1 1 
        7 13788 1 1  64 GLN HG2  H   7.286 -13.162   0.939 1.00 . A A .  61 GLN HG2  1 1 
        7 13789 1 1  64 GLN HG3  H   8.427 -13.873   2.061 1.00 . A A .  61 GLN HG3  1 1 
        7 13790 1 1  64 GLN N    N   8.333  -9.426   1.606 1.00 . A A .  61 GLN N    1 1 
        7 13791 1 1  64 GLN NE2  N   5.421 -14.277   2.287 1.00 . A A .  61 GLN NE2  1 1 
        7 13792 1 1  64 GLN O    O   5.198 -11.048   2.590 1.00 . A A .  61 GLN O    1 1 
        7 13793 1 1  64 GLN OE1  O   6.523 -13.707   4.094 1.00 . A A .  61 GLN OE1  1 1 
        7 13794 1 1  65 ARG C    C   3.558  -8.049   1.930 1.00 . A A .  62 ARG C    1 1 
        7 13795 1 1  65 ARG CA   C   4.518  -8.357   3.082 1.00 . A A .  62 ARG CA   1 1 
        7 13796 1 1  65 ARG CB   C   4.721  -7.066   3.895 1.00 . A A .  62 ARG CB   1 1 
        7 13797 1 1  65 ARG CD   C   4.948  -8.133   6.234 1.00 . A A .  62 ARG CD   1 1 
        7 13798 1 1  65 ARG CG   C   5.560  -7.228   5.164 1.00 . A A .  62 ARG CG   1 1 
        7 13799 1 1  65 ARG CZ   C   5.688  -8.915   8.497 1.00 . A A .  62 ARG CZ   1 1 
        7 13800 1 1  65 ARG H    H   6.482  -8.228   2.238 1.00 . A A .  62 ARG H    1 1 
        7 13801 1 1  65 ARG HA   H   4.068  -9.111   3.726 1.00 . A A .  62 ARG HA   1 1 
        7 13802 1 1  65 ARG HB2  H   5.183  -6.311   3.262 1.00 . A A .  62 ARG HB2  1 1 
        7 13803 1 1  65 ARG HB3  H   3.751  -6.669   4.189 1.00 . A A .  62 ARG HB3  1 1 
        7 13804 1 1  65 ARG HD2  H   4.021  -7.681   6.590 1.00 . A A .  62 ARG HD2  1 1 
        7 13805 1 1  65 ARG HD3  H   4.721  -9.111   5.807 1.00 . A A .  62 ARG HD3  1 1 
        7 13806 1 1  65 ARG HE   H   6.798  -7.824   7.225 1.00 . A A .  62 ARG HE   1 1 
        7 13807 1 1  65 ARG HG2  H   6.548  -7.599   4.895 1.00 . A A .  62 ARG HG2  1 1 
        7 13808 1 1  65 ARG HG3  H   5.659  -6.242   5.608 1.00 . A A .  62 ARG HG3  1 1 
        7 13809 1 1  65 ARG HH11 H   3.802  -9.528   8.090 1.00 . A A .  62 ARG HH11 1 1 
        7 13810 1 1  65 ARG HH12 H   4.418 -10.008   9.641 1.00 . A A .  62 ARG HH12 1 1 
        7 13811 1 1  65 ARG HH21 H   7.522  -8.488   9.232 1.00 . A A .  62 ARG HH21 1 1 
        7 13812 1 1  65 ARG HH22 H   6.501  -9.427  10.279 1.00 . A A .  62 ARG HH22 1 1 
        7 13813 1 1  65 ARG N    N   5.794  -8.887   2.573 1.00 . A A .  62 ARG N    1 1 
        7 13814 1 1  65 ARG NE   N   5.895  -8.276   7.352 1.00 . A A .  62 ARG NE   1 1 
        7 13815 1 1  65 ARG NH1  N   4.551  -9.528   8.763 1.00 . A A .  62 ARG NH1  1 1 
        7 13816 1 1  65 ARG NH2  N   6.639  -8.946   9.404 1.00 . A A .  62 ARG NH2  1 1 
        7 13817 1 1  65 ARG O    O   4.031  -7.687   0.845 1.00 . A A .  62 ARG O    1 1 
        7 13818 1 1  66 PRO C    C   1.280  -6.126   1.102 1.00 . A A .  63 PRO C    1 1 
        7 13819 1 1  66 PRO CA   C   1.233  -7.657   1.203 1.00 . A A .  63 PRO CA   1 1 
        7 13820 1 1  66 PRO CB   C  -0.100  -8.170   1.756 1.00 . A A .  63 PRO CB   1 1 
        7 13821 1 1  66 PRO CD   C   1.593  -8.533   3.408 1.00 . A A .  63 PRO CD   1 1 
        7 13822 1 1  66 PRO CG   C   0.114  -8.186   3.270 1.00 . A A .  63 PRO CG   1 1 
        7 13823 1 1  66 PRO HA   H   1.407  -8.100   0.222 1.00 . A A .  63 PRO HA   1 1 
        7 13824 1 1  66 PRO HB2  H  -0.941  -7.541   1.463 1.00 . A A .  63 PRO HB2  1 1 
        7 13825 1 1  66 PRO HB3  H  -0.261  -9.193   1.417 1.00 . A A .  63 PRO HB3  1 1 
        7 13826 1 1  66 PRO HD2  H   2.000  -8.012   4.274 1.00 . A A .  63 PRO HD2  1 1 
        7 13827 1 1  66 PRO HD3  H   1.724  -9.607   3.541 1.00 . A A .  63 PRO HD3  1 1 
        7 13828 1 1  66 PRO HG2  H  -0.055  -7.194   3.688 1.00 . A A .  63 PRO HG2  1 1 
        7 13829 1 1  66 PRO HG3  H  -0.523  -8.922   3.762 1.00 . A A .  63 PRO HG3  1 1 
        7 13830 1 1  66 PRO N    N   2.233  -8.110   2.162 1.00 . A A .  63 PRO N    1 1 
        7 13831 1 1  66 PRO O    O   1.348  -5.436   2.119 1.00 . A A .  63 PRO O    1 1 
        7 13832 1 1  67 CYS C    C   0.035  -3.351   0.146 1.00 . A A .  64 CYS C    1 1 
        7 13833 1 1  67 CYS CA   C   1.273  -4.124  -0.353 1.00 . A A .  64 CYS CA   1 1 
        7 13834 1 1  67 CYS CB   C   1.535  -3.866  -1.838 1.00 . A A .  64 CYS CB   1 1 
        7 13835 1 1  67 CYS H    H   1.194  -6.195  -0.931 1.00 . A A .  64 CYS H    1 1 
        7 13836 1 1  67 CYS HA   H   2.117  -3.724   0.214 1.00 . A A .  64 CYS HA   1 1 
        7 13837 1 1  67 CYS HB2  H   1.674  -2.793  -1.999 1.00 . A A .  64 CYS HB2  1 1 
        7 13838 1 1  67 CYS HB3  H   2.450  -4.380  -2.124 1.00 . A A .  64 CYS HB3  1 1 
        7 13839 1 1  67 CYS HG   H   0.401  -5.757  -2.746 1.00 . A A .  64 CYS HG   1 1 
        7 13840 1 1  67 CYS N    N   1.224  -5.580  -0.118 1.00 . A A .  64 CYS N    1 1 
        7 13841 1 1  67 CYS O    O   0.015  -2.118   0.086 1.00 . A A .  64 CYS O    1 1 
        7 13842 1 1  67 CYS SG   S   0.138  -4.442  -2.850 1.00 . A A .  64 CYS SG   1 1 
        7 13843 1 1  68 THR C    C  -1.609  -2.807   2.703 1.00 . A A .  65 THR C    1 1 
        7 13844 1 1  68 THR CA   C  -2.091  -3.496   1.428 1.00 . A A .  65 THR CA   1 1 
        7 13845 1 1  68 THR CB   C  -3.111  -4.576   1.798 1.00 . A A .  65 THR CB   1 1 
        7 13846 1 1  68 THR CG2  C  -3.778  -5.195   0.569 1.00 . A A .  65 THR CG2  1 1 
        7 13847 1 1  68 THR H    H  -0.877  -5.070   0.675 1.00 . A A .  65 THR H    1 1 
        7 13848 1 1  68 THR HA   H  -2.578  -2.743   0.818 1.00 . A A .  65 THR HA   1 1 
        7 13849 1 1  68 THR HB   H  -3.880  -4.136   2.435 1.00 . A A .  65 THR HB   1 1 
        7 13850 1 1  68 THR HG1  H  -3.084  -6.254   2.812 1.00 . A A .  65 THR HG1  1 1 
        7 13851 1 1  68 THR HG21 H  -4.240  -4.414  -0.034 1.00 . A A .  65 THR HG21 1 1 
        7 13852 1 1  68 THR HG22 H  -4.554  -5.892   0.888 1.00 . A A .  65 THR HG22 1 1 
        7 13853 1 1  68 THR HG23 H  -3.046  -5.732  -0.034 1.00 . A A .  65 THR HG23 1 1 
        7 13854 1 1  68 THR N    N  -0.974  -4.065   0.664 1.00 . A A .  65 THR N    1 1 
        7 13855 1 1  68 THR O    O  -2.239  -1.841   3.133 1.00 . A A .  65 THR O    1 1 
        7 13856 1 1  68 THR OG1  O  -2.435  -5.596   2.501 1.00 . A A .  65 THR OG1  1 1 
        7 13857 1 1  69 CYS C    C  -0.943  -2.684   5.685 1.00 . A A .  66 CYS C    1 1 
        7 13858 1 1  69 CYS CA   C   0.086  -2.806   4.541 1.00 . A A .  66 CYS CA   1 1 
        7 13859 1 1  69 CYS CB   C   0.895  -1.527   4.259 1.00 . A A .  66 CYS CB   1 1 
        7 13860 1 1  69 CYS H    H  -0.041  -4.073   2.835 1.00 . A A .  66 CYS H    1 1 
        7 13861 1 1  69 CYS HA   H   0.790  -3.557   4.887 1.00 . A A .  66 CYS HA   1 1 
        7 13862 1 1  69 CYS HB2  H   0.252  -0.771   3.809 1.00 . A A .  66 CYS HB2  1 1 
        7 13863 1 1  69 CYS HB3  H   1.282  -1.138   5.200 1.00 . A A .  66 CYS HB3  1 1 
        7 13864 1 1  69 CYS HG   H   2.848  -0.684   3.165 1.00 . A A .  66 CYS HG   1 1 
        7 13865 1 1  69 CYS N    N  -0.508  -3.299   3.293 1.00 . A A .  66 CYS N    1 1 
        7 13866 1 1  69 CYS O    O  -0.892  -1.754   6.490 1.00 . A A .  66 CYS O    1 1 
        7 13867 1 1  69 CYS SG   S   2.295  -1.908   3.162 1.00 . A A .  66 CYS SG   1 1 
        7 13868 1 1  70 ASP C    C  -2.488  -3.599   8.195 1.00 . A A .  67 ASP C    1 1 
        7 13869 1 1  70 ASP CA   C  -2.984  -3.642   6.742 1.00 . A A .  67 ASP CA   1 1 
        7 13870 1 1  70 ASP CB   C  -3.848  -4.888   6.503 1.00 . A A .  67 ASP CB   1 1 
        7 13871 1 1  70 ASP CG   C  -5.038  -4.956   7.475 1.00 . A A .  67 ASP CG   1 1 
        7 13872 1 1  70 ASP H    H  -1.857  -4.382   5.088 1.00 . A A .  67 ASP H    1 1 
        7 13873 1 1  70 ASP HA   H  -3.601  -2.758   6.572 1.00 . A A .  67 ASP HA   1 1 
        7 13874 1 1  70 ASP HB2  H  -4.219  -4.872   5.476 1.00 . A A .  67 ASP HB2  1 1 
        7 13875 1 1  70 ASP HB3  H  -3.228  -5.781   6.619 1.00 . A A .  67 ASP HB3  1 1 
        7 13876 1 1  70 ASP N    N  -1.879  -3.640   5.772 1.00 . A A .  67 ASP N    1 1 
        7 13877 1 1  70 ASP O    O  -3.134  -3.003   9.056 1.00 . A A .  67 ASP O    1 1 
        7 13878 1 1  70 ASP OD1  O  -6.075  -4.306   7.201 1.00 . A A .  67 ASP OD1  1 1 
        7 13879 1 1  70 ASP OD2  O  -4.935  -5.666   8.504 1.00 . A A .  67 ASP OD2  1 1 
        7 13880 1 1  71 PHE C    C  -0.319  -2.716  10.277 1.00 . A A .  68 PHE C    1 1 
        7 13881 1 1  71 PHE CA   C  -0.629  -4.138   9.753 1.00 . A A .  68 PHE CA   1 1 
        7 13882 1 1  71 PHE CB   C   0.639  -5.003   9.661 1.00 . A A .  68 PHE CB   1 1 
        7 13883 1 1  71 PHE CD1  C   2.526  -3.511   8.861 1.00 . A A .  68 PHE CD1  1 1 
        7 13884 1 1  71 PHE CD2  C   1.646  -5.191   7.336 1.00 . A A .  68 PHE CD2  1 1 
        7 13885 1 1  71 PHE CE1  C   3.416  -3.077   7.865 1.00 . A A .  68 PHE CE1  1 1 
        7 13886 1 1  71 PHE CE2  C   2.541  -4.756   6.343 1.00 . A A .  68 PHE CE2  1 1 
        7 13887 1 1  71 PHE CG   C   1.631  -4.565   8.598 1.00 . A A .  68 PHE CG   1 1 
        7 13888 1 1  71 PHE CZ   C   3.425  -3.695   6.604 1.00 . A A .  68 PHE CZ   1 1 
        7 13889 1 1  71 PHE H    H  -0.826  -4.615   7.690 1.00 . A A .  68 PHE H    1 1 
        7 13890 1 1  71 PHE HA   H  -1.303  -4.603  10.470 1.00 . A A .  68 PHE HA   1 1 
        7 13891 1 1  71 PHE HB2  H   1.140  -5.000  10.630 1.00 . A A .  68 PHE HB2  1 1 
        7 13892 1 1  71 PHE HB3  H   0.343  -6.035   9.463 1.00 . A A .  68 PHE HB3  1 1 
        7 13893 1 1  71 PHE HD1  H   2.527  -3.026   9.828 1.00 . A A .  68 PHE HD1  1 1 
        7 13894 1 1  71 PHE HD2  H   0.963  -6.002   7.123 1.00 . A A .  68 PHE HD2  1 1 
        7 13895 1 1  71 PHE HE1  H   4.090  -2.263   8.074 1.00 . A A .  68 PHE HE1  1 1 
        7 13896 1 1  71 PHE HE2  H   2.533  -5.222   5.369 1.00 . A A .  68 PHE HE2  1 1 
        7 13897 1 1  71 PHE HZ   H   4.106  -3.353   5.836 1.00 . A A .  68 PHE HZ   1 1 
        7 13898 1 1  71 PHE N    N  -1.303  -4.163   8.456 1.00 . A A .  68 PHE N    1 1 
        7 13899 1 1  71 PHE O    O  -0.040  -2.561  11.467 1.00 . A A .  68 PHE O    1 1 
        7 13900 1 1  72 LEU C    C  -1.588   0.262  10.513 1.00 . A A .  69 LEU C    1 1 
        7 13901 1 1  72 LEU CA   C  -0.313  -0.267   9.833 1.00 . A A .  69 LEU CA   1 1 
        7 13902 1 1  72 LEU CB   C   0.035   0.610   8.614 1.00 . A A .  69 LEU CB   1 1 
        7 13903 1 1  72 LEU CD1  C   1.558   1.221   6.733 1.00 . A A .  69 LEU CD1  1 1 
        7 13904 1 1  72 LEU CD2  C   2.562   0.564   8.938 1.00 . A A .  69 LEU CD2  1 1 
        7 13905 1 1  72 LEU CG   C   1.399   0.318   7.962 1.00 . A A .  69 LEU CG   1 1 
        7 13906 1 1  72 LEU H    H  -0.600  -1.875   8.450 1.00 . A A .  69 LEU H    1 1 
        7 13907 1 1  72 LEU HA   H   0.476  -0.163  10.576 1.00 . A A .  69 LEU HA   1 1 
        7 13908 1 1  72 LEU HB2  H  -0.752   0.496   7.866 1.00 . A A .  69 LEU HB2  1 1 
        7 13909 1 1  72 LEU HB3  H   0.031   1.656   8.924 1.00 . A A .  69 LEU HB3  1 1 
        7 13910 1 1  72 LEU HD11 H   1.529   2.267   7.038 1.00 . A A .  69 LEU HD11 1 1 
        7 13911 1 1  72 LEU HD12 H   0.747   1.036   6.028 1.00 . A A .  69 LEU HD12 1 1 
        7 13912 1 1  72 LEU HD13 H   2.508   1.016   6.238 1.00 . A A .  69 LEU HD13 1 1 
        7 13913 1 1  72 LEU HD21 H   2.529  -0.153   9.757 1.00 . A A .  69 LEU HD21 1 1 
        7 13914 1 1  72 LEU HD22 H   2.507   1.577   9.338 1.00 . A A .  69 LEU HD22 1 1 
        7 13915 1 1  72 LEU HD23 H   3.512   0.443   8.422 1.00 . A A .  69 LEU HD23 1 1 
        7 13916 1 1  72 LEU HG   H   1.430  -0.721   7.635 1.00 . A A .  69 LEU HG   1 1 
        7 13917 1 1  72 LEU N    N  -0.400  -1.679   9.429 1.00 . A A .  69 LEU N    1 1 
        7 13918 1 1  72 LEU O    O  -1.591   1.410  10.958 1.00 . A A .  69 LEU O    1 1 
        7 13919 1 1  73 HIS C    C  -3.606   0.117  12.846 1.00 . A A .  70 HIS C    1 1 
        7 13920 1 1  73 HIS CA   C  -3.864  -0.085  11.333 1.00 . A A .  70 HIS CA   1 1 
        7 13921 1 1  73 HIS CB   C  -5.055  -1.028  11.065 1.00 . A A .  70 HIS CB   1 1 
        7 13922 1 1  73 HIS CD2  C  -5.545  -2.549  13.084 1.00 . A A .  70 HIS CD2  1 1 
        7 13923 1 1  73 HIS CE1  C  -4.904  -4.489  12.281 1.00 . A A .  70 HIS CE1  1 1 
        7 13924 1 1  73 HIS CG   C  -5.060  -2.338  11.819 1.00 . A A .  70 HIS CG   1 1 
        7 13925 1 1  73 HIS H    H  -2.675  -1.427  10.170 1.00 . A A .  70 HIS H    1 1 
        7 13926 1 1  73 HIS HA   H  -4.133   0.890  10.925 1.00 . A A .  70 HIS HA   1 1 
        7 13927 1 1  73 HIS HB2  H  -5.965  -0.503  11.348 1.00 . A A .  70 HIS HB2  1 1 
        7 13928 1 1  73 HIS HB3  H  -5.124  -1.228   9.994 1.00 . A A .  70 HIS HB3  1 1 
        7 13929 1 1  73 HIS HD1  H  -4.291  -3.743  10.408 1.00 . A A .  70 HIS HD1  1 1 
        7 13930 1 1  73 HIS HD2  H  -5.960  -1.786  13.732 1.00 . A A .  70 HIS HD2  1 1 
        7 13931 1 1  73 HIS HE1  H  -4.694  -5.547  12.170 1.00 . A A .  70 HIS HE1  1 1 
        7 13932 1 1  73 HIS N    N  -2.672  -0.514  10.605 1.00 . A A .  70 HIS N    1 1 
        7 13933 1 1  73 HIS ND1  N  -4.676  -3.566  11.332 1.00 . A A .  70 HIS ND1  1 1 
        7 13934 1 1  73 HIS NE2  N  -5.438  -3.917  13.378 1.00 . A A .  70 HIS NE2  1 1 
        7 13935 1 1  73 HIS O    O  -2.908  -0.667  13.501 1.00 . A A .  70 HIS O    1 1 
        7 13936 1 1  74 GLY C    C  -5.863   1.384  15.243 1.00 . A A .  71 GLY C    1 1 
        7 13937 1 1  74 GLY CA   C  -4.378   1.413  14.840 1.00 . A A .  71 GLY CA   1 1 
        7 13938 1 1  74 GLY H    H  -4.748   1.771  12.779 1.00 . A A .  71 GLY H    1 1 
        7 13939 1 1  74 GLY HA2  H  -3.839   0.674  15.433 1.00 . A A .  71 GLY HA2  1 1 
        7 13940 1 1  74 GLY HA3  H  -3.985   2.405  15.064 1.00 . A A .  71 GLY HA3  1 1 
        7 13941 1 1  74 GLY N    N  -4.215   1.171  13.402 1.00 . A A .  71 GLY N    1 1 
        7 13942 1 1  74 GLY O    O  -6.701   0.947  14.448 1.00 . A A .  71 GLY O    1 1 
        7 13943 1 1  75 PRO C    C  -8.416   3.043  16.090 1.00 . A A .  72 PRO C    1 1 
        7 13944 1 1  75 PRO CA   C  -7.615   1.990  16.880 1.00 . A A .  72 PRO CA   1 1 
        7 13945 1 1  75 PRO CB   C  -7.539   2.330  18.373 1.00 . A A .  72 PRO CB   1 1 
        7 13946 1 1  75 PRO CD   C  -5.320   2.378  17.481 1.00 . A A .  72 PRO CD   1 1 
        7 13947 1 1  75 PRO CG   C  -6.210   3.071  18.512 1.00 . A A .  72 PRO CG   1 1 
        7 13948 1 1  75 PRO HA   H  -8.110   1.024  16.764 1.00 . A A .  72 PRO HA   1 1 
        7 13949 1 1  75 PRO HB2  H  -8.380   2.942  18.704 1.00 . A A .  72 PRO HB2  1 1 
        7 13950 1 1  75 PRO HB3  H  -7.498   1.406  18.951 1.00 . A A .  72 PRO HB3  1 1 
        7 13951 1 1  75 PRO HD2  H  -4.588   3.085  17.088 1.00 . A A .  72 PRO HD2  1 1 
        7 13952 1 1  75 PRO HD3  H  -4.810   1.532  17.947 1.00 . A A .  72 PRO HD3  1 1 
        7 13953 1 1  75 PRO HG2  H  -6.343   4.119  18.240 1.00 . A A .  72 PRO HG2  1 1 
        7 13954 1 1  75 PRO HG3  H  -5.803   2.986  19.520 1.00 . A A .  72 PRO HG3  1 1 
        7 13955 1 1  75 PRO N    N  -6.220   1.885  16.443 1.00 . A A .  72 PRO N    1 1 
        7 13956 1 1  75 PRO O    O  -9.643   2.952  16.039 1.00 . A A .  72 PRO O    1 1 
        7 13957 1 1  76 ARG C    C  -8.609   4.768  13.200 1.00 . A A .  73 ARG C    1 1 
        7 13958 1 1  76 ARG CA   C  -8.378   5.107  14.690 1.00 . A A .  73 ARG CA   1 1 
        7 13959 1 1  76 ARG CB   C  -7.531   6.388  14.827 1.00 . A A .  73 ARG CB   1 1 
        7 13960 1 1  76 ARG CD   C  -6.672   8.195  16.397 1.00 . A A .  73 ARG CD   1 1 
        7 13961 1 1  76 ARG CG   C  -7.434   6.869  16.286 1.00 . A A .  73 ARG CG   1 1 
        7 13962 1 1  76 ARG CZ   C  -5.689   8.328  18.711 1.00 . A A .  73 ARG CZ   1 1 
        7 13963 1 1  76 ARG H    H  -6.737   4.053  15.556 1.00 . A A .  73 ARG H    1 1 
        7 13964 1 1  76 ARG HA   H  -9.358   5.312  15.124 1.00 . A A .  73 ARG HA   1 1 
        7 13965 1 1  76 ARG HB2  H  -6.527   6.208  14.435 1.00 . A A .  73 ARG HB2  1 1 
        7 13966 1 1  76 ARG HB3  H  -7.991   7.182  14.235 1.00 . A A .  73 ARG HB3  1 1 
        7 13967 1 1  76 ARG HD2  H  -5.669   8.082  15.983 1.00 . A A .  73 ARG HD2  1 1 
        7 13968 1 1  76 ARG HD3  H  -7.193   8.951  15.808 1.00 . A A .  73 ARG HD3  1 1 
        7 13969 1 1  76 ARG HE   H  -7.357   9.250  18.106 1.00 . A A .  73 ARG HE   1 1 
        7 13970 1 1  76 ARG HG2  H  -8.441   7.006  16.683 1.00 . A A .  73 ARG HG2  1 1 
        7 13971 1 1  76 ARG HG3  H  -6.922   6.119  16.888 1.00 . A A .  73 ARG HG3  1 1 
        7 13972 1 1  76 ARG HH11 H  -4.521   7.202  17.503 1.00 . A A .  73 ARG HH11 1 1 
        7 13973 1 1  76 ARG HH12 H  -3.978   7.334  19.148 1.00 . A A .  73 ARG HH12 1 1 
        7 13974 1 1  76 ARG HH21 H  -6.577   9.391  20.187 1.00 . A A .  73 ARG HH21 1 1 
        7 13975 1 1  76 ARG HH22 H  -5.118   8.563  20.639 1.00 . A A .  73 ARG HH22 1 1 
        7 13976 1 1  76 ARG N    N  -7.744   4.021  15.457 1.00 . A A .  73 ARG N    1 1 
        7 13977 1 1  76 ARG NE   N  -6.605   8.648  17.801 1.00 . A A .  73 ARG NE   1 1 
        7 13978 1 1  76 ARG NH1  N  -4.659   7.552  18.438 1.00 . A A .  73 ARG NH1  1 1 
        7 13979 1 1  76 ARG NH2  N  -5.802   8.795  19.935 1.00 . A A .  73 ARG NH2  1 1 
        7 13980 1 1  76 ARG O    O  -9.262   5.546  12.499 1.00 . A A .  73 ARG O    1 1 
        7 13981 1 1  77 THR C    C  -9.501   2.903  10.820 1.00 . A A .  74 THR C    1 1 
        7 13982 1 1  77 THR CA   C  -8.088   3.268  11.269 1.00 . A A .  74 THR CA   1 1 
        7 13983 1 1  77 THR CB   C  -7.095   2.136  10.996 1.00 . A A .  74 THR CB   1 1 
        7 13984 1 1  77 THR CG2  C  -6.975   1.797   9.513 1.00 . A A .  74 THR CG2  1 1 
        7 13985 1 1  77 THR H    H  -7.557   3.046  13.329 1.00 . A A .  74 THR H    1 1 
        7 13986 1 1  77 THR HA   H  -7.768   4.130  10.687 1.00 . A A .  74 THR HA   1 1 
        7 13987 1 1  77 THR HB   H  -7.372   1.240  11.553 1.00 . A A .  74 THR HB   1 1 
        7 13988 1 1  77 THR HG1  H  -5.482   3.221  10.795 1.00 . A A .  74 THR HG1  1 1 
        7 13989 1 1  77 THR HG21 H  -6.796   2.704   8.939 1.00 . A A .  74 THR HG21 1 1 
        7 13990 1 1  77 THR HG22 H  -7.890   1.319   9.160 1.00 . A A .  74 THR HG22 1 1 
        7 13991 1 1  77 THR HG23 H  -6.144   1.110   9.353 1.00 . A A .  74 THR HG23 1 1 
        7 13992 1 1  77 THR N    N  -8.061   3.651  12.697 1.00 . A A .  74 THR N    1 1 
        7 13993 1 1  77 THR O    O -10.231   2.208  11.526 1.00 . A A .  74 THR O    1 1 
        7 13994 1 1  77 THR OG1  O  -5.835   2.573  11.438 1.00 . A A .  74 THR OG1  1 1 
        7 13995 1 1  78 GLN C    C -11.359   1.891   8.380 1.00 . A A .  75 GLN C    1 1 
        7 13996 1 1  78 GLN CA   C -11.223   3.256   9.075 1.00 . A A .  75 GLN CA   1 1 
        7 13997 1 1  78 GLN CB   C -11.490   4.411   8.084 1.00 . A A .  75 GLN CB   1 1 
        7 13998 1 1  78 GLN CD   C  -9.968   6.344   8.930 1.00 . A A .  75 GLN CD   1 1 
        7 13999 1 1  78 GLN CG   C -11.393   5.829   8.683 1.00 . A A .  75 GLN CG   1 1 
        7 14000 1 1  78 GLN H    H  -9.218   3.948   9.114 1.00 . A A .  75 GLN H    1 1 
        7 14001 1 1  78 GLN HA   H -11.957   3.332   9.881 1.00 . A A .  75 GLN HA   1 1 
        7 14002 1 1  78 GLN HB2  H -10.800   4.344   7.245 1.00 . A A .  75 GLN HB2  1 1 
        7 14003 1 1  78 GLN HB3  H -12.499   4.287   7.688 1.00 . A A .  75 GLN HB3  1 1 
        7 14004 1 1  78 GLN HE21 H -10.629   7.871  10.073 1.00 . A A .  75 GLN HE21 1 1 
        7 14005 1 1  78 GLN HE22 H  -8.890   7.742   9.863 1.00 . A A .  75 GLN HE22 1 1 
        7 14006 1 1  78 GLN HG2  H -11.873   6.524   7.992 1.00 . A A .  75 GLN HG2  1 1 
        7 14007 1 1  78 GLN HG3  H -11.953   5.859   9.618 1.00 . A A .  75 GLN HG3  1 1 
        7 14008 1 1  78 GLN N    N  -9.880   3.385   9.637 1.00 . A A .  75 GLN N    1 1 
        7 14009 1 1  78 GLN NE2  N  -9.821   7.422   9.665 1.00 . A A .  75 GLN NE2  1 1 
        7 14010 1 1  78 GLN O    O -10.656   1.619   7.404 1.00 . A A .  75 GLN O    1 1 
        7 14011 1 1  78 GLN OE1  O  -8.967   5.785   8.493 1.00 . A A .  75 GLN OE1  1 1 
        7 14012 1 1  79 ARG C    C -12.797  -0.411   6.862 1.00 . A A .  76 ARG C    1 1 
        7 14013 1 1  79 ARG CA   C -12.410  -0.352   8.349 1.00 . A A .  76 ARG CA   1 1 
        7 14014 1 1  79 ARG CB   C -13.411  -1.142   9.220 1.00 . A A .  76 ARG CB   1 1 
        7 14015 1 1  79 ARG CD   C -12.222  -0.740  11.492 1.00 . A A .  76 ARG CD   1 1 
        7 14016 1 1  79 ARG CG   C -12.794  -1.755  10.491 1.00 . A A .  76 ARG CG   1 1 
        7 14017 1 1  79 ARG CZ   C -12.446  -1.734  13.790 1.00 . A A .  76 ARG CZ   1 1 
        7 14018 1 1  79 ARG H    H -12.866   1.322   9.618 1.00 . A A .  76 ARG H    1 1 
        7 14019 1 1  79 ARG HA   H -11.435  -0.836   8.434 1.00 . A A .  76 ARG HA   1 1 
        7 14020 1 1  79 ARG HB2  H -14.257  -0.508   9.487 1.00 . A A .  76 ARG HB2  1 1 
        7 14021 1 1  79 ARG HB3  H -13.803  -1.975   8.632 1.00 . A A .  76 ARG HB3  1 1 
        7 14022 1 1  79 ARG HD2  H -11.384  -0.220  11.027 1.00 . A A .  76 ARG HD2  1 1 
        7 14023 1 1  79 ARG HD3  H -12.982   0.001  11.745 1.00 . A A .  76 ARG HD3  1 1 
        7 14024 1 1  79 ARG HE   H -10.750  -1.627  12.735 1.00 . A A .  76 ARG HE   1 1 
        7 14025 1 1  79 ARG HG2  H -13.569  -2.338  10.991 1.00 . A A .  76 ARG HG2  1 1 
        7 14026 1 1  79 ARG HG3  H -12.000  -2.443  10.199 1.00 . A A .  76 ARG HG3  1 1 
        7 14027 1 1  79 ARG HH11 H -14.233  -1.065  13.119 1.00 . A A .  76 ARG HH11 1 1 
        7 14028 1 1  79 ARG HH12 H -14.253  -1.763  14.710 1.00 . A A .  76 ARG HH12 1 1 
        7 14029 1 1  79 ARG HH21 H -10.862  -2.518  14.780 1.00 . A A .  76 ARG HH21 1 1 
        7 14030 1 1  79 ARG HH22 H -12.375  -2.576  15.631 1.00 . A A .  76 ARG HH22 1 1 
        7 14031 1 1  79 ARG N    N -12.281   1.035   8.843 1.00 . A A .  76 ARG N    1 1 
        7 14032 1 1  79 ARG NE   N -11.735  -1.407  12.714 1.00 . A A .  76 ARG NE   1 1 
        7 14033 1 1  79 ARG NH1  N -13.740  -1.502  13.881 1.00 . A A .  76 ARG NH1  1 1 
        7 14034 1 1  79 ARG NH2  N -11.850  -2.318  14.808 1.00 . A A .  76 ARG NH2  1 1 
        7 14035 1 1  79 ARG O    O -12.247  -1.220   6.113 1.00 . A A .  76 ARG O    1 1 
        7 14036 1 1  80 ARG C    C -12.805   1.072   4.123 1.00 . A A .  77 ARG C    1 1 
        7 14037 1 1  80 ARG CA   C -14.007   0.646   4.968 1.00 . A A .  77 ARG CA   1 1 
        7 14038 1 1  80 ARG CB   C -15.173   1.636   4.779 1.00 . A A .  77 ARG CB   1 1 
        7 14039 1 1  80 ARG CD   C -17.009  -0.140   4.549 1.00 . A A .  77 ARG CD   1 1 
        7 14040 1 1  80 ARG CG   C -16.528   1.118   5.283 1.00 . A A .  77 ARG CG   1 1 
        7 14041 1 1  80 ARG CZ   C -19.142  -1.448   4.414 1.00 . A A .  77 ARG CZ   1 1 
        7 14042 1 1  80 ARG H    H -14.095   1.126   7.069 1.00 . A A .  77 ARG H    1 1 
        7 14043 1 1  80 ARG HA   H -14.307  -0.330   4.585 1.00 . A A .  77 ARG HA   1 1 
        7 14044 1 1  80 ARG HB2  H -14.943   2.571   5.294 1.00 . A A .  77 ARG HB2  1 1 
        7 14045 1 1  80 ARG HB3  H -15.281   1.866   3.715 1.00 . A A .  77 ARG HB3  1 1 
        7 14046 1 1  80 ARG HD2  H -16.972   0.049   3.475 1.00 . A A .  77 ARG HD2  1 1 
        7 14047 1 1  80 ARG HD3  H -16.344  -0.971   4.790 1.00 . A A .  77 ARG HD3  1 1 
        7 14048 1 1  80 ARG HE   H -18.797   0.064   5.680 1.00 . A A .  77 ARG HE   1 1 
        7 14049 1 1  80 ARG HG2  H -16.465   0.910   6.351 1.00 . A A .  77 ARG HG2  1 1 
        7 14050 1 1  80 ARG HG3  H -17.262   1.908   5.123 1.00 . A A .  77 ARG HG3  1 1 
        7 14051 1 1  80 ARG HH11 H -17.773  -2.130   3.090 1.00 . A A .  77 ARG HH11 1 1 
        7 14052 1 1  80 ARG HH12 H -19.303  -2.953   3.064 1.00 . A A .  77 ARG HH12 1 1 
        7 14053 1 1  80 ARG HH21 H -20.739  -1.046   5.591 1.00 . A A .  77 ARG HH21 1 1 
        7 14054 1 1  80 ARG HH22 H -20.954  -2.351   4.464 1.00 . A A .  77 ARG HH22 1 1 
        7 14055 1 1  80 ARG N    N -13.666   0.501   6.398 1.00 . A A .  77 ARG N    1 1 
        7 14056 1 1  80 ARG NE   N -18.387  -0.489   4.941 1.00 . A A .  77 ARG NE   1 1 
        7 14057 1 1  80 ARG NH1  N -18.708  -2.235   3.449 1.00 . A A .  77 ARG NH1  1 1 
        7 14058 1 1  80 ARG NH2  N -20.367  -1.629   4.856 1.00 . A A .  77 ARG NH2  1 1 
        7 14059 1 1  80 ARG O    O -12.636   0.553   3.026 1.00 . A A .  77 ARG O    1 1 
        7 14060 1 1  81 ALA C    C  -9.686   1.243   3.820 1.00 . A A .  78 ALA C    1 1 
        7 14061 1 1  81 ALA CA   C -10.726   2.372   3.904 1.00 . A A .  78 ALA CA   1 1 
        7 14062 1 1  81 ALA CB   C -10.168   3.624   4.583 1.00 . A A .  78 ALA CB   1 1 
        7 14063 1 1  81 ALA H    H -12.125   2.337   5.536 1.00 . A A .  78 ALA H    1 1 
        7 14064 1 1  81 ALA HA   H -10.999   2.638   2.879 1.00 . A A .  78 ALA HA   1 1 
        7 14065 1 1  81 ALA HB1  H  -9.393   4.052   3.950 1.00 . A A .  78 ALA HB1  1 1 
        7 14066 1 1  81 ALA HB2  H -10.953   4.371   4.707 1.00 . A A .  78 ALA HB2  1 1 
        7 14067 1 1  81 ALA HB3  H  -9.733   3.373   5.550 1.00 . A A .  78 ALA HB3  1 1 
        7 14068 1 1  81 ALA N    N -11.935   1.949   4.622 1.00 . A A .  78 ALA N    1 1 
        7 14069 1 1  81 ALA O    O  -9.173   0.962   2.740 1.00 . A A .  78 ALA O    1 1 
        7 14070 1 1  82 ALA C    C  -9.061  -1.727   3.911 1.00 . A A .  79 ALA C    1 1 
        7 14071 1 1  82 ALA CA   C  -8.595  -0.671   4.937 1.00 . A A .  79 ALA CA   1 1 
        7 14072 1 1  82 ALA CB   C  -8.575  -1.225   6.367 1.00 . A A .  79 ALA CB   1 1 
        7 14073 1 1  82 ALA H    H  -9.874   0.826   5.800 1.00 . A A .  79 ALA H    1 1 
        7 14074 1 1  82 ALA HA   H  -7.579  -0.382   4.663 1.00 . A A .  79 ALA HA   1 1 
        7 14075 1 1  82 ALA HB1  H  -9.574  -1.544   6.666 1.00 . A A .  79 ALA HB1  1 1 
        7 14076 1 1  82 ALA HB2  H  -7.901  -2.080   6.419 1.00 . A A .  79 ALA HB2  1 1 
        7 14077 1 1  82 ALA HB3  H  -8.223  -0.459   7.061 1.00 . A A .  79 ALA HB3  1 1 
        7 14078 1 1  82 ALA N    N  -9.450   0.524   4.924 1.00 . A A .  79 ALA N    1 1 
        7 14079 1 1  82 ALA O    O  -8.237  -2.360   3.247 1.00 . A A .  79 ALA O    1 1 
        7 14080 1 1  83 ALA C    C -10.786  -2.099   1.272 1.00 . A A .  80 ALA C    1 1 
        7 14081 1 1  83 ALA CA   C -10.987  -2.676   2.673 1.00 . A A .  80 ALA CA   1 1 
        7 14082 1 1  83 ALA CB   C -12.480  -2.822   2.974 1.00 . A A .  80 ALA CB   1 1 
        7 14083 1 1  83 ALA H    H -10.995  -1.317   4.319 1.00 . A A .  80 ALA H    1 1 
        7 14084 1 1  83 ALA HA   H -10.518  -3.665   2.679 1.00 . A A .  80 ALA HA   1 1 
        7 14085 1 1  83 ALA HB1  H -12.972  -1.853   2.881 1.00 . A A .  80 ALA HB1  1 1 
        7 14086 1 1  83 ALA HB2  H -12.928  -3.507   2.253 1.00 . A A .  80 ALA HB2  1 1 
        7 14087 1 1  83 ALA HB3  H -12.623  -3.210   3.983 1.00 . A A .  80 ALA HB3  1 1 
        7 14088 1 1  83 ALA N    N -10.381  -1.848   3.715 1.00 . A A .  80 ALA N    1 1 
        7 14089 1 1  83 ALA O    O -10.419  -2.846   0.374 1.00 . A A .  80 ALA O    1 1 
        7 14090 1 1  84 GLN C    C  -9.369  -0.338  -0.781 1.00 . A A .  81 GLN C    1 1 
        7 14091 1 1  84 GLN CA   C -10.801  -0.177  -0.256 1.00 . A A .  81 GLN CA   1 1 
        7 14092 1 1  84 GLN CB   C -11.195   1.306  -0.229 1.00 . A A .  81 GLN CB   1 1 
        7 14093 1 1  84 GLN CD   C -13.687   0.576  -0.334 1.00 . A A .  81 GLN CD   1 1 
        7 14094 1 1  84 GLN CG   C -12.670   1.659   0.031 1.00 . A A .  81 GLN CG   1 1 
        7 14095 1 1  84 GLN H    H -11.346  -0.215   1.815 1.00 . A A .  81 GLN H    1 1 
        7 14096 1 1  84 GLN HA   H -11.442  -0.684  -0.977 1.00 . A A .  81 GLN HA   1 1 
        7 14097 1 1  84 GLN HB2  H -10.612   1.779   0.550 1.00 . A A .  81 GLN HB2  1 1 
        7 14098 1 1  84 GLN HB3  H -10.910   1.751  -1.185 1.00 . A A .  81 GLN HB3  1 1 
        7 14099 1 1  84 GLN HE21 H -14.133   0.187   1.606 1.00 . A A .  81 GLN HE21 1 1 
        7 14100 1 1  84 GLN HE22 H -15.013  -0.745   0.395 1.00 . A A .  81 GLN HE22 1 1 
        7 14101 1 1  84 GLN HG2  H -12.782   1.937   1.074 1.00 . A A .  81 GLN HG2  1 1 
        7 14102 1 1  84 GLN HG3  H -12.905   2.555  -0.532 1.00 . A A .  81 GLN HG3  1 1 
        7 14103 1 1  84 GLN N    N -10.987  -0.792   1.060 1.00 . A A .  81 GLN N    1 1 
        7 14104 1 1  84 GLN NE2  N -14.327  -0.044   0.638 1.00 . A A .  81 GLN NE2  1 1 
        7 14105 1 1  84 GLN O    O  -9.218  -0.489  -1.987 1.00 . A A .  81 GLN O    1 1 
        7 14106 1 1  84 GLN OE1  O -13.895   0.258  -1.498 1.00 . A A .  81 GLN OE1  1 1 
        7 14107 1 1  85 ILE C    C  -6.967  -2.172  -1.006 1.00 . A A .  82 ILE C    1 1 
        7 14108 1 1  85 ILE CA   C  -6.970  -0.765  -0.382 1.00 . A A .  82 ILE CA   1 1 
        7 14109 1 1  85 ILE CB   C  -5.928  -0.675   0.762 1.00 . A A .  82 ILE CB   1 1 
        7 14110 1 1  85 ILE CD1  C  -5.073   0.761   2.715 1.00 . A A .  82 ILE CD1  1 1 
        7 14111 1 1  85 ILE CG1  C  -5.865   0.724   1.407 1.00 . A A .  82 ILE CG1  1 1 
        7 14112 1 1  85 ILE CG2  C  -4.535  -1.004   0.191 1.00 . A A .  82 ILE CG2  1 1 
        7 14113 1 1  85 ILE H    H  -8.485  -0.181   1.055 1.00 . A A .  82 ILE H    1 1 
        7 14114 1 1  85 ILE HA   H  -6.665  -0.073  -1.169 1.00 . A A .  82 ILE HA   1 1 
        7 14115 1 1  85 ILE HB   H  -6.181  -1.405   1.532 1.00 . A A .  82 ILE HB   1 1 
        7 14116 1 1  85 ILE HD11 H  -5.186   1.747   3.153 1.00 . A A .  82 ILE HD11 1 1 
        7 14117 1 1  85 ILE HD12 H  -5.458   0.013   3.406 1.00 . A A .  82 ILE HD12 1 1 
        7 14118 1 1  85 ILE HD13 H  -4.015   0.589   2.530 1.00 . A A .  82 ILE HD13 1 1 
        7 14119 1 1  85 ILE HG12 H  -5.405   1.422   0.708 1.00 . A A .  82 ILE HG12 1 1 
        7 14120 1 1  85 ILE HG13 H  -6.871   1.078   1.628 1.00 . A A .  82 ILE HG13 1 1 
        7 14121 1 1  85 ILE HG21 H  -3.775  -0.910   0.960 1.00 . A A .  82 ILE HG21 1 1 
        7 14122 1 1  85 ILE HG22 H  -4.507  -2.026  -0.180 1.00 . A A .  82 ILE HG22 1 1 
        7 14123 1 1  85 ILE HG23 H  -4.295  -0.322  -0.626 1.00 . A A .  82 ILE HG23 1 1 
        7 14124 1 1  85 ILE N    N  -8.330  -0.394   0.070 1.00 . A A .  82 ILE N    1 1 
        7 14125 1 1  85 ILE O    O  -6.449  -2.358  -2.104 1.00 . A A .  82 ILE O    1 1 
        7 14126 1 1  86 ALA C    C  -8.539  -4.746  -1.998 1.00 . A A .  83 ALA C    1 1 
        7 14127 1 1  86 ALA CA   C  -7.610  -4.550  -0.783 1.00 . A A .  83 ALA CA   1 1 
        7 14128 1 1  86 ALA CB   C  -8.030  -5.426   0.406 1.00 . A A .  83 ALA CB   1 1 
        7 14129 1 1  86 ALA H    H  -8.008  -2.929   0.552 1.00 . A A .  83 ALA H    1 1 
        7 14130 1 1  86 ALA HA   H  -6.608  -4.851  -1.091 1.00 . A A .  83 ALA HA   1 1 
        7 14131 1 1  86 ALA HB1  H  -9.035  -5.162   0.739 1.00 . A A .  83 ALA HB1  1 1 
        7 14132 1 1  86 ALA HB2  H  -8.022  -6.476   0.109 1.00 . A A .  83 ALA HB2  1 1 
        7 14133 1 1  86 ALA HB3  H  -7.331  -5.292   1.233 1.00 . A A .  83 ALA HB3  1 1 
        7 14134 1 1  86 ALA N    N  -7.559  -3.159  -0.325 1.00 . A A .  83 ALA N    1 1 
        7 14135 1 1  86 ALA O    O  -8.220  -5.515  -2.906 1.00 . A A .  83 ALA O    1 1 
        7 14136 1 1  87 GLN C    C -10.025  -3.330  -4.397 1.00 . A A .  84 GLN C    1 1 
        7 14137 1 1  87 GLN CA   C -10.608  -4.044  -3.168 1.00 . A A .  84 GLN CA   1 1 
        7 14138 1 1  87 GLN CB   C -11.943  -3.391  -2.765 1.00 . A A .  84 GLN CB   1 1 
        7 14139 1 1  87 GLN CD   C -13.203  -5.533  -2.131 1.00 . A A .  84 GLN CD   1 1 
        7 14140 1 1  87 GLN CG   C -12.743  -4.143  -1.684 1.00 . A A .  84 GLN CG   1 1 
        7 14141 1 1  87 GLN H    H  -9.877  -3.442  -1.242 1.00 . A A .  84 GLN H    1 1 
        7 14142 1 1  87 GLN HA   H -10.797  -5.078  -3.468 1.00 . A A .  84 GLN HA   1 1 
        7 14143 1 1  87 GLN HB2  H -11.748  -2.378  -2.415 1.00 . A A .  84 GLN HB2  1 1 
        7 14144 1 1  87 GLN HB3  H -12.573  -3.310  -3.653 1.00 . A A .  84 GLN HB3  1 1 
        7 14145 1 1  87 GLN HE21 H -11.917  -6.498  -0.890 1.00 . A A .  84 GLN HE21 1 1 
        7 14146 1 1  87 GLN HE22 H -12.940  -7.509  -1.895 1.00 . A A .  84 GLN HE22 1 1 
        7 14147 1 1  87 GLN HG2  H -12.149  -4.238  -0.778 1.00 . A A .  84 GLN HG2  1 1 
        7 14148 1 1  87 GLN HG3  H -13.626  -3.556  -1.432 1.00 . A A .  84 GLN HG3  1 1 
        7 14149 1 1  87 GLN N    N  -9.668  -4.031  -2.042 1.00 . A A .  84 GLN N    1 1 
        7 14150 1 1  87 GLN NE2  N -12.620  -6.595  -1.609 1.00 . A A .  84 GLN NE2  1 1 
        7 14151 1 1  87 GLN O    O -10.310  -3.745  -5.519 1.00 . A A .  84 GLN O    1 1 
        7 14152 1 1  87 GLN OE1  O -14.086  -5.689  -2.966 1.00 . A A .  84 GLN OE1  1 1 
        7 14153 1 1  88 ALA C    C  -7.690  -2.541  -6.227 1.00 . A A .  85 ALA C    1 1 
        7 14154 1 1  88 ALA CA   C  -8.546  -1.604  -5.345 1.00 . A A .  85 ALA CA   1 1 
        7 14155 1 1  88 ALA CB   C  -7.699  -0.450  -4.818 1.00 . A A .  85 ALA CB   1 1 
        7 14156 1 1  88 ALA H    H  -8.996  -1.950  -3.288 1.00 . A A .  85 ALA H    1 1 
        7 14157 1 1  88 ALA HA   H  -9.334  -1.153  -5.950 1.00 . A A .  85 ALA HA   1 1 
        7 14158 1 1  88 ALA HB1  H  -8.296   0.226  -4.210 1.00 . A A .  85 ALA HB1  1 1 
        7 14159 1 1  88 ALA HB2  H  -6.848  -0.823  -4.245 1.00 . A A .  85 ALA HB2  1 1 
        7 14160 1 1  88 ALA HB3  H  -7.336   0.095  -5.685 1.00 . A A .  85 ALA HB3  1 1 
        7 14161 1 1  88 ALA N    N  -9.176  -2.305  -4.224 1.00 . A A .  85 ALA N    1 1 
        7 14162 1 1  88 ALA O    O  -7.614  -2.352  -7.441 1.00 . A A .  85 ALA O    1 1 
        7 14163 1 1  89 LEU C    C  -7.107  -5.524  -7.214 1.00 . A A .  86 LEU C    1 1 
        7 14164 1 1  89 LEU CA   C  -6.276  -4.604  -6.295 1.00 . A A .  86 LEU CA   1 1 
        7 14165 1 1  89 LEU CB   C  -5.538  -5.454  -5.238 1.00 . A A .  86 LEU CB   1 1 
        7 14166 1 1  89 LEU CD1  C  -4.132  -5.645  -3.161 1.00 . A A .  86 LEU CD1  1 1 
        7 14167 1 1  89 LEU CD2  C  -3.529  -3.909  -4.866 1.00 . A A .  86 LEU CD2  1 1 
        7 14168 1 1  89 LEU CG   C  -4.685  -4.677  -4.214 1.00 . A A .  86 LEU CG   1 1 
        7 14169 1 1  89 LEU H    H  -7.210  -3.656  -4.621 1.00 . A A .  86 LEU H    1 1 
        7 14170 1 1  89 LEU HA   H  -5.538  -4.114  -6.932 1.00 . A A .  86 LEU HA   1 1 
        7 14171 1 1  89 LEU HB2  H  -6.281  -6.039  -4.694 1.00 . A A .  86 LEU HB2  1 1 
        7 14172 1 1  89 LEU HB3  H  -4.889  -6.161  -5.758 1.00 . A A .  86 LEU HB3  1 1 
        7 14173 1 1  89 LEU HD11 H  -3.529  -5.098  -2.437 1.00 . A A .  86 LEU HD11 1 1 
        7 14174 1 1  89 LEU HD12 H  -3.514  -6.404  -3.640 1.00 . A A .  86 LEU HD12 1 1 
        7 14175 1 1  89 LEU HD13 H  -4.956  -6.132  -2.640 1.00 . A A .  86 LEU HD13 1 1 
        7 14176 1 1  89 LEU HD21 H  -2.970  -3.379  -4.096 1.00 . A A .  86 LEU HD21 1 1 
        7 14177 1 1  89 LEU HD22 H  -3.917  -3.182  -5.576 1.00 . A A .  86 LEU HD22 1 1 
        7 14178 1 1  89 LEU HD23 H  -2.863  -4.603  -5.380 1.00 . A A .  86 LEU HD23 1 1 
        7 14179 1 1  89 LEU HG   H  -5.319  -3.961  -3.698 1.00 . A A .  86 LEU HG   1 1 
        7 14180 1 1  89 LEU N    N  -7.086  -3.576  -5.621 1.00 . A A .  86 LEU N    1 1 
        7 14181 1 1  89 LEU O    O  -6.542  -6.224  -8.054 1.00 . A A .  86 LEU O    1 1 
        7 14182 1 1  90 LEU C    C  -9.686  -5.498  -9.250 1.00 . A A .  87 LEU C    1 1 
        7 14183 1 1  90 LEU CA   C  -9.354  -6.274  -7.959 1.00 . A A .  87 LEU CA   1 1 
        7 14184 1 1  90 LEU CB   C -10.641  -6.631  -7.187 1.00 . A A .  87 LEU CB   1 1 
        7 14185 1 1  90 LEU CD1  C -11.797  -7.630  -5.193 1.00 . A A .  87 LEU CD1  1 1 
        7 14186 1 1  90 LEU CD2  C  -9.683  -8.700  -6.022 1.00 . A A .  87 LEU CD2  1 1 
        7 14187 1 1  90 LEU CG   C -10.433  -7.371  -5.846 1.00 . A A .  87 LEU CG   1 1 
        7 14188 1 1  90 LEU H    H  -8.852  -4.944  -6.361 1.00 . A A .  87 LEU H    1 1 
        7 14189 1 1  90 LEU HA   H  -8.871  -7.201  -8.274 1.00 . A A .  87 LEU HA   1 1 
        7 14190 1 1  90 LEU HB2  H -11.198  -5.713  -6.995 1.00 . A A .  87 LEU HB2  1 1 
        7 14191 1 1  90 LEU HB3  H -11.262  -7.255  -7.831 1.00 . A A .  87 LEU HB3  1 1 
        7 14192 1 1  90 LEU HD11 H -11.657  -8.107  -4.223 1.00 . A A .  87 LEU HD11 1 1 
        7 14193 1 1  90 LEU HD12 H -12.401  -8.280  -5.828 1.00 . A A .  87 LEU HD12 1 1 
        7 14194 1 1  90 LEU HD13 H -12.320  -6.685  -5.047 1.00 . A A .  87 LEU HD13 1 1 
        7 14195 1 1  90 LEU HD21 H  -8.672  -8.517  -6.386 1.00 . A A .  87 LEU HD21 1 1 
        7 14196 1 1  90 LEU HD22 H -10.212  -9.339  -6.729 1.00 . A A .  87 LEU HD22 1 1 
        7 14197 1 1  90 LEU HD23 H  -9.611  -9.212  -5.062 1.00 . A A .  87 LEU HD23 1 1 
        7 14198 1 1  90 LEU HG   H  -9.857  -6.738  -5.170 1.00 . A A .  87 LEU HG   1 1 
        7 14199 1 1  90 LEU N    N  -8.440  -5.532  -7.077 1.00 . A A .  87 LEU N    1 1 
        7 14200 1 1  90 LEU O    O -10.187  -6.092 -10.207 1.00 . A A .  87 LEU O    1 1 
        7 14201 1 1  91 GLY C    C  -8.421  -3.161 -11.346 1.00 . A A .  88 GLY C    1 1 
        7 14202 1 1  91 GLY CA   C  -9.644  -3.301 -10.433 1.00 . A A .  88 GLY CA   1 1 
        7 14203 1 1  91 GLY H    H  -8.961  -3.781  -8.475 1.00 . A A .  88 GLY H    1 1 
        7 14204 1 1  91 GLY HA2  H -10.480  -3.674 -11.026 1.00 . A A .  88 GLY HA2  1 1 
        7 14205 1 1  91 GLY HA3  H  -9.889  -2.302 -10.070 1.00 . A A .  88 GLY HA3  1 1 
        7 14206 1 1  91 GLY N    N  -9.409  -4.187  -9.287 1.00 . A A .  88 GLY N    1 1 
        7 14207 1 1  91 GLY O    O  -7.277  -3.271 -10.903 1.00 . A A .  88 GLY O    1 1 
        7 14208 1 1  92 ALA C    C  -7.337  -1.142 -13.903 1.00 . A A .  89 ALA C    1 1 
        7 14209 1 1  92 ALA CA   C  -7.649  -2.639 -13.657 1.00 . A A .  89 ALA CA   1 1 
        7 14210 1 1  92 ALA CB   C  -8.113  -3.353 -14.934 1.00 . A A .  89 ALA CB   1 1 
        7 14211 1 1  92 ALA H    H  -9.642  -2.824 -12.918 1.00 . A A .  89 ALA H    1 1 
        7 14212 1 1  92 ALA HA   H  -6.713  -3.099 -13.335 1.00 . A A .  89 ALA HA   1 1 
        7 14213 1 1  92 ALA HB1  H  -9.025  -2.892 -15.316 1.00 . A A .  89 ALA HB1  1 1 
        7 14214 1 1  92 ALA HB2  H  -7.337  -3.288 -15.698 1.00 . A A .  89 ALA HB2  1 1 
        7 14215 1 1  92 ALA HB3  H  -8.302  -4.407 -14.722 1.00 . A A .  89 ALA HB3  1 1 
        7 14216 1 1  92 ALA N    N  -8.673  -2.869 -12.626 1.00 . A A .  89 ALA N    1 1 
        7 14217 1 1  92 ALA O    O  -6.583  -0.815 -14.821 1.00 . A A .  89 ALA O    1 1 
        7 14218 1 1  93 GLU C    C  -7.200   1.808 -11.879 1.00 . A A .  90 GLU C    1 1 
        7 14219 1 1  93 GLU CA   C  -7.758   1.220 -13.192 1.00 . A A .  90 GLU CA   1 1 
        7 14220 1 1  93 GLU CB   C  -9.114   1.865 -13.561 1.00 . A A .  90 GLU CB   1 1 
        7 14221 1 1  93 GLU CD   C  -8.322   4.060 -14.604 1.00 . A A .  90 GLU CD   1 1 
        7 14222 1 1  93 GLU CG   C  -9.054   2.728 -14.830 1.00 . A A .  90 GLU CG   1 1 
        7 14223 1 1  93 GLU H    H  -8.482  -0.587 -12.342 1.00 . A A .  90 GLU H    1 1 
        7 14224 1 1  93 GLU HA   H  -7.040   1.448 -13.979 1.00 . A A .  90 GLU HA   1 1 
        7 14225 1 1  93 GLU HB2  H  -9.851   1.081 -13.740 1.00 . A A .  90 GLU HB2  1 1 
        7 14226 1 1  93 GLU HB3  H  -9.483   2.471 -12.733 1.00 . A A .  90 GLU HB3  1 1 
        7 14227 1 1  93 GLU HG2  H  -8.569   2.166 -15.630 1.00 . A A .  90 GLU HG2  1 1 
        7 14228 1 1  93 GLU HG3  H -10.078   2.933 -15.151 1.00 . A A .  90 GLU HG3  1 1 
        7 14229 1 1  93 GLU N    N  -7.917  -0.240 -13.102 1.00 . A A .  90 GLU N    1 1 
        7 14230 1 1  93 GLU O    O  -7.277   1.189 -10.814 1.00 . A A .  90 GLU O    1 1 
        7 14231 1 1  93 GLU OE1  O  -7.069   4.065 -14.554 1.00 . A A .  90 GLU OE1  1 1 
        7 14232 1 1  93 GLU OE2  O  -8.995   5.110 -14.471 1.00 . A A .  90 GLU OE2  1 1 
        7 14233 1 1  94 GLU C    C  -7.083   4.093  -9.761 1.00 . A A .  91 GLU C    1 1 
        7 14234 1 1  94 GLU CA   C  -6.044   3.762 -10.851 1.00 . A A .  91 GLU CA   1 1 
        7 14235 1 1  94 GLU CB   C  -5.399   5.033 -11.430 1.00 . A A .  91 GLU CB   1 1 
        7 14236 1 1  94 GLU CD   C  -4.043   7.123 -11.084 1.00 . A A .  91 GLU CD   1 1 
        7 14237 1 1  94 GLU CG   C  -4.585   5.846 -10.421 1.00 . A A .  91 GLU CG   1 1 
        7 14238 1 1  94 GLU H    H  -6.638   3.469 -12.876 1.00 . A A .  91 GLU H    1 1 
        7 14239 1 1  94 GLU HA   H  -5.273   3.142 -10.394 1.00 . A A .  91 GLU HA   1 1 
        7 14240 1 1  94 GLU HB2  H  -4.734   4.745 -12.245 1.00 . A A .  91 GLU HB2  1 1 
        7 14241 1 1  94 GLU HB3  H  -6.183   5.671 -11.841 1.00 . A A .  91 GLU HB3  1 1 
        7 14242 1 1  94 GLU HG2  H  -5.220   6.120  -9.579 1.00 . A A .  91 GLU HG2  1 1 
        7 14243 1 1  94 GLU HG3  H  -3.759   5.237 -10.053 1.00 . A A .  91 GLU HG3  1 1 
        7 14244 1 1  94 GLU N    N  -6.629   3.010 -11.965 1.00 . A A .  91 GLU N    1 1 
        7 14245 1 1  94 GLU O    O  -8.239   4.415 -10.062 1.00 . A A .  91 GLU O    1 1 
        7 14246 1 1  94 GLU OE1  O  -3.037   7.050 -11.831 1.00 . A A .  91 GLU OE1  1 1 
        7 14247 1 1  94 GLU OE2  O  -4.639   8.211 -10.892 1.00 . A A .  91 GLU OE2  1 1 
        7 14248 1 1  95 ARG C    C  -6.868   4.670  -6.105 1.00 . A A .  92 ARG C    1 1 
        7 14249 1 1  95 ARG CA   C  -7.556   4.045  -7.322 1.00 . A A .  92 ARG CA   1 1 
        7 14250 1 1  95 ARG CB   C  -8.005   2.597  -7.023 1.00 . A A .  92 ARG CB   1 1 
        7 14251 1 1  95 ARG CD   C  -9.587   3.052  -5.015 1.00 . A A .  92 ARG CD   1 1 
        7 14252 1 1  95 ARG CG   C  -9.411   2.444  -6.412 1.00 . A A .  92 ARG CG   1 1 
        7 14253 1 1  95 ARG CZ   C -11.976   3.105  -4.212 1.00 . A A .  92 ARG CZ   1 1 
        7 14254 1 1  95 ARG H    H  -5.686   3.781  -8.329 1.00 . A A .  92 ARG H    1 1 
        7 14255 1 1  95 ARG HA   H  -8.440   4.636  -7.562 1.00 . A A .  92 ARG HA   1 1 
        7 14256 1 1  95 ARG HB2  H  -8.008   2.025  -7.952 1.00 . A A .  92 ARG HB2  1 1 
        7 14257 1 1  95 ARG HB3  H  -7.266   2.128  -6.372 1.00 . A A .  92 ARG HB3  1 1 
        7 14258 1 1  95 ARG HD2  H  -8.712   2.812  -4.410 1.00 . A A .  92 ARG HD2  1 1 
        7 14259 1 1  95 ARG HD3  H  -9.647   4.136  -5.099 1.00 . A A .  92 ARG HD3  1 1 
        7 14260 1 1  95 ARG HE   H -10.729   1.550  -4.039 1.00 . A A .  92 ARG HE   1 1 
        7 14261 1 1  95 ARG HG2  H -10.147   2.884  -7.086 1.00 . A A .  92 ARG HG2  1 1 
        7 14262 1 1  95 ARG HG3  H  -9.623   1.376  -6.350 1.00 . A A .  92 ARG HG3  1 1 
        7 14263 1 1  95 ARG HH11 H -11.437   4.914  -4.943 1.00 . A A .  92 ARG HH11 1 1 
        7 14264 1 1  95 ARG HH12 H -13.096   4.777  -4.453 1.00 . A A .  92 ARG HH12 1 1 
        7 14265 1 1  95 ARG HH21 H -12.899   1.470  -3.430 1.00 . A A .  92 ARG HH21 1 1 
        7 14266 1 1  95 ARG HH22 H -13.890   2.879  -3.597 1.00 . A A .  92 ARG HH22 1 1 
        7 14267 1 1  95 ARG N    N  -6.662   4.012  -8.489 1.00 . A A .  92 ARG N    1 1 
        7 14268 1 1  95 ARG NE   N -10.795   2.507  -4.360 1.00 . A A .  92 ARG NE   1 1 
        7 14269 1 1  95 ARG NH1  N -12.185   4.356  -4.568 1.00 . A A .  92 ARG NH1  1 1 
        7 14270 1 1  95 ARG NH2  N -12.987   2.440  -3.695 1.00 . A A .  92 ARG NH2  1 1 
        7 14271 1 1  95 ARG O    O  -5.872   4.138  -5.613 1.00 . A A .  92 ARG O    1 1 
        7 14272 1 1  96 LYS C    C  -7.995   6.100  -3.147 1.00 . A A .  93 LYS C    1 1 
        7 14273 1 1  96 LYS CA   C  -7.019   6.388  -4.311 1.00 . A A .  93 LYS CA   1 1 
        7 14274 1 1  96 LYS CB   C  -6.854   7.906  -4.523 1.00 . A A .  93 LYS CB   1 1 
        7 14275 1 1  96 LYS CD   C  -5.494   9.698  -5.774 1.00 . A A .  93 LYS CD   1 1 
        7 14276 1 1  96 LYS CE   C  -6.651  10.701  -5.635 1.00 . A A .  93 LYS CE   1 1 
        7 14277 1 1  96 LYS CG   C  -5.993   8.248  -5.752 1.00 . A A .  93 LYS CG   1 1 
        7 14278 1 1  96 LYS H    H  -8.229   6.168  -6.042 1.00 . A A .  93 LYS H    1 1 
        7 14279 1 1  96 LYS HA   H  -6.040   5.996  -4.045 1.00 . A A .  93 LYS HA   1 1 
        7 14280 1 1  96 LYS HB2  H  -7.838   8.365  -4.638 1.00 . A A .  93 LYS HB2  1 1 
        7 14281 1 1  96 LYS HB3  H  -6.375   8.323  -3.633 1.00 . A A .  93 LYS HB3  1 1 
        7 14282 1 1  96 LYS HD2  H  -4.775   9.837  -4.965 1.00 . A A .  93 LYS HD2  1 1 
        7 14283 1 1  96 LYS HD3  H  -4.975   9.863  -6.721 1.00 . A A .  93 LYS HD3  1 1 
        7 14284 1 1  96 LYS HE2  H  -7.421  10.449  -6.372 1.00 . A A .  93 LYS HE2  1 1 
        7 14285 1 1  96 LYS HE3  H  -7.097  10.588  -4.639 1.00 . A A .  93 LYS HE3  1 1 
        7 14286 1 1  96 LYS HG2  H  -5.127   7.594  -5.760 1.00 . A A .  93 LYS HG2  1 1 
        7 14287 1 1  96 LYS HG3  H  -6.571   8.060  -6.658 1.00 . A A .  93 LYS HG3  1 1 
        7 14288 1 1  96 LYS HZ1  H  -5.821  12.237  -6.769 1.00 . A A .  93 LYS HZ1  1 1 
        7 14289 1 1  96 LYS HZ2  H  -5.496  12.379  -5.170 1.00 . A A .  93 LYS HZ2  1 1 
        7 14290 1 1  96 LYS HZ3  H  -6.980  12.751  -5.744 1.00 . A A .  93 LYS HZ3  1 1 
        7 14291 1 1  96 LYS N    N  -7.446   5.747  -5.562 1.00 . A A .  93 LYS N    1 1 
        7 14292 1 1  96 LYS NZ   N  -6.204  12.108  -5.841 1.00 . A A .  93 LYS NZ   1 1 
        7 14293 1 1  96 LYS O    O  -9.210   6.165  -3.319 1.00 . A A .  93 LYS O    1 1 
        7 14294 1 1  97 VAL C    C  -7.402   6.466   0.413 1.00 . A A .  94 VAL C    1 1 
        7 14295 1 1  97 VAL CA   C  -8.144   5.670  -0.674 1.00 . A A .  94 VAL CA   1 1 
        7 14296 1 1  97 VAL CB   C  -8.296   4.173  -0.320 1.00 . A A .  94 VAL CB   1 1 
        7 14297 1 1  97 VAL CG1  C  -6.979   3.418  -0.202 1.00 . A A .  94 VAL CG1  1 1 
        7 14298 1 1  97 VAL CG2  C  -9.108   3.997   0.966 1.00 . A A .  94 VAL CG2  1 1 
        7 14299 1 1  97 VAL H    H  -6.460   5.602  -1.958 1.00 . A A .  94 VAL H    1 1 
        7 14300 1 1  97 VAL HA   H  -9.146   6.087  -0.772 1.00 . A A .  94 VAL HA   1 1 
        7 14301 1 1  97 VAL HB   H  -8.789   3.720  -1.162 1.00 . A A .  94 VAL HB   1 1 
        7 14302 1 1  97 VAL HG11 H  -7.220   2.359  -0.203 1.00 . A A .  94 VAL HG11 1 1 
        7 14303 1 1  97 VAL HG12 H  -6.342   3.605  -1.064 1.00 . A A .  94 VAL HG12 1 1 
        7 14304 1 1  97 VAL HG13 H  -6.460   3.691   0.718 1.00 . A A .  94 VAL HG13 1 1 
        7 14305 1 1  97 VAL HG21 H  -8.680   4.581   1.778 1.00 . A A .  94 VAL HG21 1 1 
        7 14306 1 1  97 VAL HG22 H -10.144   4.299   0.805 1.00 . A A .  94 VAL HG22 1 1 
        7 14307 1 1  97 VAL HG23 H  -9.064   2.960   1.274 1.00 . A A .  94 VAL HG23 1 1 
        7 14308 1 1  97 VAL N    N  -7.451   5.808  -1.965 1.00 . A A .  94 VAL N    1 1 
        7 14309 1 1  97 VAL O    O  -6.176   6.418   0.483 1.00 . A A .  94 VAL O    1 1 
        7 14310 1 1  98 GLU C    C  -7.895   7.220   3.703 1.00 . A A .  95 GLU C    1 1 
        7 14311 1 1  98 GLU CA   C  -7.629   7.975   2.386 1.00 . A A .  95 GLU CA   1 1 
        7 14312 1 1  98 GLU CB   C  -8.296   9.359   2.373 1.00 . A A .  95 GLU CB   1 1 
        7 14313 1 1  98 GLU CD   C  -8.434  11.676   3.359 1.00 . A A .  95 GLU CD   1 1 
        7 14314 1 1  98 GLU CG   C  -7.718  10.318   3.417 1.00 . A A .  95 GLU CG   1 1 
        7 14315 1 1  98 GLU H    H  -9.150   7.187   1.128 1.00 . A A .  95 GLU H    1 1 
        7 14316 1 1  98 GLU HA   H  -6.554   8.117   2.272 1.00 . A A .  95 GLU HA   1 1 
        7 14317 1 1  98 GLU HB2  H  -8.154   9.799   1.385 1.00 . A A .  95 GLU HB2  1 1 
        7 14318 1 1  98 GLU HB3  H  -9.367   9.247   2.546 1.00 . A A .  95 GLU HB3  1 1 
        7 14319 1 1  98 GLU HG2  H  -7.845   9.883   4.408 1.00 . A A .  95 GLU HG2  1 1 
        7 14320 1 1  98 GLU HG3  H  -6.650  10.451   3.234 1.00 . A A .  95 GLU HG3  1 1 
        7 14321 1 1  98 GLU N    N  -8.143   7.202   1.246 1.00 . A A .  95 GLU N    1 1 
        7 14322 1 1  98 GLU O    O  -8.996   6.710   3.916 1.00 . A A .  95 GLU O    1 1 
        7 14323 1 1  98 GLU OE1  O  -8.221  12.443   2.391 1.00 . A A .  95 GLU OE1  1 1 
        7 14324 1 1  98 GLU OE2  O  -9.227  11.985   4.281 1.00 . A A .  95 GLU OE2  1 1 
        7 14325 1 1  99 ILE C    C  -5.876   6.591   6.802 1.00 . A A .  96 ILE C    1 1 
        7 14326 1 1  99 ILE CA   C  -6.860   6.161   5.704 1.00 . A A .  96 ILE CA   1 1 
        7 14327 1 1  99 ILE CB   C  -6.525   4.751   5.149 1.00 . A A .  96 ILE CB   1 1 
        7 14328 1 1  99 ILE CD1  C  -6.487   2.244   5.756 1.00 . A A .  96 ILE CD1  1 1 
        7 14329 1 1  99 ILE CG1  C  -6.607   3.683   6.262 1.00 . A A .  96 ILE CG1  1 1 
        7 14330 1 1  99 ILE CG2  C  -5.174   4.718   4.408 1.00 . A A .  96 ILE CG2  1 1 
        7 14331 1 1  99 ILE H    H  -6.010   7.592   4.370 1.00 . A A .  96 ILE H    1 1 
        7 14332 1 1  99 ILE HA   H  -7.854   6.121   6.156 1.00 . A A .  96 ILE HA   1 1 
        7 14333 1 1  99 ILE HB   H  -7.284   4.503   4.410 1.00 . A A .  96 ILE HB   1 1 
        7 14334 1 1  99 ILE HD11 H  -7.124   2.099   4.885 1.00 . A A .  96 ILE HD11 1 1 
        7 14335 1 1  99 ILE HD12 H  -5.454   2.027   5.492 1.00 . A A .  96 ILE HD12 1 1 
        7 14336 1 1  99 ILE HD13 H  -6.791   1.555   6.543 1.00 . A A .  96 ILE HD13 1 1 
        7 14337 1 1  99 ILE HG12 H  -5.816   3.848   6.993 1.00 . A A .  96 ILE HG12 1 1 
        7 14338 1 1  99 ILE HG13 H  -7.570   3.782   6.766 1.00 . A A .  96 ILE HG13 1 1 
        7 14339 1 1  99 ILE HG21 H  -5.161   5.454   3.604 1.00 . A A .  96 ILE HG21 1 1 
        7 14340 1 1  99 ILE HG22 H  -4.354   4.914   5.098 1.00 . A A .  96 ILE HG22 1 1 
        7 14341 1 1  99 ILE HG23 H  -5.025   3.747   3.944 1.00 . A A .  96 ILE HG23 1 1 
        7 14342 1 1  99 ILE N    N  -6.892   7.124   4.585 1.00 . A A .  96 ILE N    1 1 
        7 14343 1 1  99 ILE O    O  -4.824   7.148   6.505 1.00 . A A .  96 ILE O    1 1 
        7 14344 1 1 100 ALA C    C  -4.233   5.428   9.340 1.00 . A A .  97 ALA C    1 1 
        7 14345 1 1 100 ALA CA   C  -5.242   6.581   9.178 1.00 . A A .  97 ALA CA   1 1 
        7 14346 1 1 100 ALA CB   C  -6.021   6.872  10.468 1.00 . A A .  97 ALA CB   1 1 
        7 14347 1 1 100 ALA H    H  -7.087   5.929   8.288 1.00 . A A .  97 ALA H    1 1 
        7 14348 1 1 100 ALA HA   H  -4.673   7.477   8.945 1.00 . A A .  97 ALA HA   1 1 
        7 14349 1 1 100 ALA HB1  H  -6.633   6.016  10.745 1.00 . A A .  97 ALA HB1  1 1 
        7 14350 1 1 100 ALA HB2  H  -5.320   7.080  11.279 1.00 . A A .  97 ALA HB2  1 1 
        7 14351 1 1 100 ALA HB3  H  -6.659   7.746  10.330 1.00 . A A .  97 ALA HB3  1 1 
        7 14352 1 1 100 ALA N    N  -6.181   6.335   8.078 1.00 . A A .  97 ALA N    1 1 
        7 14353 1 1 100 ALA O    O  -4.626   4.286   9.587 1.00 . A A .  97 ALA O    1 1 
        7 14354 1 1 101 PHE C    C  -1.161   5.144  10.864 1.00 . A A .  98 PHE C    1 1 
        7 14355 1 1 101 PHE CA   C  -1.807   4.848   9.500 1.00 . A A .  98 PHE CA   1 1 
        7 14356 1 1 101 PHE CB   C  -0.751   5.014   8.388 1.00 . A A .  98 PHE CB   1 1 
        7 14357 1 1 101 PHE CD1  C  -2.111   3.523   6.785 1.00 . A A .  98 PHE CD1  1 1 
        7 14358 1 1 101 PHE CD2  C  -0.030   4.529   6.026 1.00 . A A .  98 PHE CD2  1 1 
        7 14359 1 1 101 PHE CE1  C  -2.235   2.861   5.550 1.00 . A A .  98 PHE CE1  1 1 
        7 14360 1 1 101 PHE CE2  C  -0.159   3.875   4.789 1.00 . A A .  98 PHE CE2  1 1 
        7 14361 1 1 101 PHE CG   C  -0.996   4.353   7.037 1.00 . A A .  98 PHE CG   1 1 
        7 14362 1 1 101 PHE CZ   C  -1.257   3.031   4.555 1.00 . A A .  98 PHE CZ   1 1 
        7 14363 1 1 101 PHE H    H  -2.709   6.710   9.050 1.00 . A A .  98 PHE H    1 1 
        7 14364 1 1 101 PHE HA   H  -2.141   3.810   9.524 1.00 . A A .  98 PHE HA   1 1 
        7 14365 1 1 101 PHE HB2  H  -0.587   6.080   8.225 1.00 . A A .  98 PHE HB2  1 1 
        7 14366 1 1 101 PHE HB3  H   0.190   4.604   8.757 1.00 . A A .  98 PHE HB3  1 1 
        7 14367 1 1 101 PHE HD1  H  -2.872   3.372   7.535 1.00 . A A .  98 PHE HD1  1 1 
        7 14368 1 1 101 PHE HD2  H   0.830   5.159   6.207 1.00 . A A .  98 PHE HD2  1 1 
        7 14369 1 1 101 PHE HE1  H  -3.078   2.211   5.367 1.00 . A A .  98 PHE HE1  1 1 
        7 14370 1 1 101 PHE HE2  H   0.593   4.009   4.024 1.00 . A A .  98 PHE HE2  1 1 
        7 14371 1 1 101 PHE HZ   H  -1.345   2.509   3.612 1.00 . A A .  98 PHE HZ   1 1 
        7 14372 1 1 101 PHE N    N  -2.938   5.743   9.238 1.00 . A A .  98 PHE N    1 1 
        7 14373 1 1 101 PHE O    O  -1.132   6.286  11.325 1.00 . A A .  98 PHE O    1 1 
        7 14374 1 1 102 TYR C    C   1.678   3.965  12.477 1.00 . A A .  99 TYR C    1 1 
        7 14375 1 1 102 TYR CA   C   0.164   4.144  12.734 1.00 . A A .  99 TYR CA   1 1 
        7 14376 1 1 102 TYR CB   C  -0.384   3.037  13.647 1.00 . A A .  99 TYR CB   1 1 
        7 14377 1 1 102 TYR CD1  C  -0.623   3.832  16.038 1.00 . A A .  99 TYR CD1  1 1 
        7 14378 1 1 102 TYR CD2  C   1.234   2.354  15.479 1.00 . A A .  99 TYR CD2  1 1 
        7 14379 1 1 102 TYR CE1  C  -0.220   3.838  17.386 1.00 . A A .  99 TYR CE1  1 1 
        7 14380 1 1 102 TYR CE2  C   1.645   2.357  16.825 1.00 . A A .  99 TYR CE2  1 1 
        7 14381 1 1 102 TYR CG   C   0.097   3.087  15.084 1.00 . A A .  99 TYR CG   1 1 
        7 14382 1 1 102 TYR CZ   C   0.913   3.092  17.786 1.00 . A A .  99 TYR CZ   1 1 
        7 14383 1 1 102 TYR H    H  -0.714   3.188  11.056 1.00 . A A .  99 TYR H    1 1 
        7 14384 1 1 102 TYR HA   H   0.003   5.105  13.225 1.00 . A A .  99 TYR HA   1 1 
        7 14385 1 1 102 TYR HB2  H  -1.474   3.102  13.658 1.00 . A A .  99 TYR HB2  1 1 
        7 14386 1 1 102 TYR HB3  H  -0.127   2.066  13.224 1.00 . A A .  99 TYR HB3  1 1 
        7 14387 1 1 102 TYR HD1  H  -1.498   4.391  15.738 1.00 . A A .  99 TYR HD1  1 1 
        7 14388 1 1 102 TYR HD2  H   1.787   1.776  14.750 1.00 . A A .  99 TYR HD2  1 1 
        7 14389 1 1 102 TYR HE1  H  -0.780   4.406  18.117 1.00 . A A .  99 TYR HE1  1 1 
        7 14390 1 1 102 TYR HE2  H   2.514   1.791  17.130 1.00 . A A .  99 TYR HE2  1 1 
        7 14391 1 1 102 TYR HH   H   0.715   3.587  19.672 1.00 . A A .  99 TYR HH   1 1 
        7 14392 1 1 102 TYR N    N  -0.599   4.103  11.481 1.00 . A A .  99 TYR N    1 1 
        7 14393 1 1 102 TYR O    O   2.085   3.103  11.693 1.00 . A A .  99 TYR O    1 1 
        7 14394 1 1 102 TYR OH   O   1.293   3.063  19.096 1.00 . A A .  99 TYR OH   1 1 
        7 14395 1 1 103 ARG C    C   4.677   4.051  14.124 1.00 . A A . 100 ARG C    1 1 
        7 14396 1 1 103 ARG CA   C   3.976   4.824  12.993 1.00 . A A . 100 ARG CA   1 1 
        7 14397 1 1 103 ARG CB   C   4.395   6.309  12.953 1.00 . A A . 100 ARG CB   1 1 
        7 14398 1 1 103 ARG CD   C   6.215   7.954  12.151 1.00 . A A . 100 ARG CD   1 1 
        7 14399 1 1 103 ARG CG   C   5.879   6.529  12.613 1.00 . A A . 100 ARG CG   1 1 
        7 14400 1 1 103 ARG CZ   C   6.202  10.285  13.034 1.00 . A A . 100 ARG CZ   1 1 
        7 14401 1 1 103 ARG H    H   2.103   5.419  13.811 1.00 . A A . 100 ARG H    1 1 
        7 14402 1 1 103 ARG HA   H   4.251   4.366  12.042 1.00 . A A . 100 ARG HA   1 1 
        7 14403 1 1 103 ARG HB2  H   3.792   6.804  12.194 1.00 . A A . 100 ARG HB2  1 1 
        7 14404 1 1 103 ARG HB3  H   4.174   6.776  13.914 1.00 . A A . 100 ARG HB3  1 1 
        7 14405 1 1 103 ARG HD2  H   7.265   7.972  11.854 1.00 . A A . 100 ARG HD2  1 1 
        7 14406 1 1 103 ARG HD3  H   5.609   8.190  11.276 1.00 . A A . 100 ARG HD3  1 1 
        7 14407 1 1 103 ARG HE   H   5.686   8.680  14.105 1.00 . A A . 100 ARG HE   1 1 
        7 14408 1 1 103 ARG HG2  H   6.491   6.276  13.476 1.00 . A A . 100 ARG HG2  1 1 
        7 14409 1 1 103 ARG HG3  H   6.147   5.865  11.797 1.00 . A A . 100 ARG HG3  1 1 
        7 14410 1 1 103 ARG HH11 H   6.834  10.208  11.113 1.00 . A A . 100 ARG HH11 1 1 
        7 14411 1 1 103 ARG HH12 H   6.783  11.797  11.816 1.00 . A A . 100 ARG HH12 1 1 
        7 14412 1 1 103 ARG HH21 H   5.612  10.712  14.910 1.00 . A A . 100 ARG HH21 1 1 
        7 14413 1 1 103 ARG HH22 H   6.112  12.089  13.956 1.00 . A A . 100 ARG HH22 1 1 
        7 14414 1 1 103 ARG N    N   2.512   4.776  13.140 1.00 . A A . 100 ARG N    1 1 
        7 14415 1 1 103 ARG NE   N   5.994   8.981  13.187 1.00 . A A . 100 ARG NE   1 1 
        7 14416 1 1 103 ARG NH1  N   6.635  10.803  11.902 1.00 . A A . 100 ARG NH1  1 1 
        7 14417 1 1 103 ARG NH2  N   5.967  11.094  14.042 1.00 . A A . 100 ARG NH2  1 1 
        7 14418 1 1 103 ARG O    O   4.205   4.044  15.258 1.00 . A A . 100 ARG O    1 1 
        7 14419 1 1 104 LYS C    C   7.094   3.578  16.070 1.00 . A A . 101 LYS C    1 1 
        7 14420 1 1 104 LYS CA   C   6.661   2.725  14.853 1.00 . A A . 101 LYS CA   1 1 
        7 14421 1 1 104 LYS CB   C   7.895   2.099  14.162 1.00 . A A . 101 LYS CB   1 1 
        7 14422 1 1 104 LYS CD   C   6.801   0.437  12.544 1.00 . A A . 101 LYS CD   1 1 
        7 14423 1 1 104 LYS CE   C   6.624  -1.044  12.172 1.00 . A A . 101 LYS CE   1 1 
        7 14424 1 1 104 LYS CG   C   7.719   0.628  13.760 1.00 . A A . 101 LYS CG   1 1 
        7 14425 1 1 104 LYS H    H   6.179   3.490  12.893 1.00 . A A . 101 LYS H    1 1 
        7 14426 1 1 104 LYS HA   H   6.050   1.921  15.271 1.00 . A A . 101 LYS HA   1 1 
        7 14427 1 1 104 LYS HB2  H   8.173   2.679  13.283 1.00 . A A . 101 LYS HB2  1 1 
        7 14428 1 1 104 LYS HB3  H   8.740   2.136  14.851 1.00 . A A . 101 LYS HB3  1 1 
        7 14429 1 1 104 LYS HD2  H   5.826   0.887  12.728 1.00 . A A . 101 LYS HD2  1 1 
        7 14430 1 1 104 LYS HD3  H   7.248   0.954  11.693 1.00 . A A . 101 LYS HD3  1 1 
        7 14431 1 1 104 LYS HE2  H   6.112  -1.083  11.207 1.00 . A A . 101 LYS HE2  1 1 
        7 14432 1 1 104 LYS HE3  H   7.613  -1.497  12.040 1.00 . A A . 101 LYS HE3  1 1 
        7 14433 1 1 104 LYS HG2  H   8.701   0.222  13.512 1.00 . A A . 101 LYS HG2  1 1 
        7 14434 1 1 104 LYS HG3  H   7.334   0.074  14.616 1.00 . A A . 101 LYS HG3  1 1 
        7 14435 1 1 104 LYS HZ1  H   5.711  -2.773  12.882 1.00 . A A . 101 LYS HZ1  1 1 
        7 14436 1 1 104 LYS HZ2  H   4.920  -1.415  13.322 1.00 . A A . 101 LYS HZ2  1 1 
        7 14437 1 1 104 LYS HZ3  H   6.310  -1.846  14.077 1.00 . A A . 101 LYS HZ3  1 1 
        7 14438 1 1 104 LYS N    N   5.849   3.460  13.853 1.00 . A A . 101 LYS N    1 1 
        7 14439 1 1 104 LYS NZ   N   5.840  -1.814  13.181 1.00 . A A . 101 LYS NZ   1 1 
        7 14440 1 1 104 LYS O    O   7.358   3.034  17.144 1.00 . A A . 101 LYS O    1 1 
        7 14441 1 1 105 ASP C    C   6.211   6.040  18.000 1.00 . A A . 102 ASP C    1 1 
        7 14442 1 1 105 ASP CA   C   7.388   5.875  17.007 1.00 . A A . 102 ASP CA   1 1 
        7 14443 1 1 105 ASP CB   C   7.747   7.230  16.374 1.00 . A A . 102 ASP CB   1 1 
        7 14444 1 1 105 ASP CG   C   9.080   7.180  15.610 1.00 . A A . 102 ASP CG   1 1 
        7 14445 1 1 105 ASP H    H   6.955   5.271  15.002 1.00 . A A . 102 ASP H    1 1 
        7 14446 1 1 105 ASP HA   H   8.249   5.533  17.585 1.00 . A A . 102 ASP HA   1 1 
        7 14447 1 1 105 ASP HB2  H   6.941   7.539  15.706 1.00 . A A . 102 ASP HB2  1 1 
        7 14448 1 1 105 ASP HB3  H   7.828   7.984  17.159 1.00 . A A . 102 ASP HB3  1 1 
        7 14449 1 1 105 ASP N    N   7.122   4.907  15.927 1.00 . A A . 102 ASP N    1 1 
        7 14450 1 1 105 ASP O    O   6.348   6.734  19.009 1.00 . A A . 102 ASP O    1 1 
        7 14451 1 1 105 ASP OD1  O  10.148   7.294  16.261 1.00 . A A . 102 ASP OD1  1 1 
        7 14452 1 1 105 ASP OD2  O   9.055   7.033  14.365 1.00 . A A . 102 ASP OD2  1 1 
        7 14453 1 1 106 GLY C    C   2.823   6.558  17.968 1.00 . A A . 103 GLY C    1 1 
        7 14454 1 1 106 GLY CA   C   3.813   5.514  18.500 1.00 . A A . 103 GLY CA   1 1 
        7 14455 1 1 106 GLY H    H   5.016   4.849  16.883 1.00 . A A . 103 GLY H    1 1 
        7 14456 1 1 106 GLY HA2  H   3.313   4.550  18.456 1.00 . A A . 103 GLY HA2  1 1 
        7 14457 1 1 106 GLY HA3  H   4.039   5.764  19.537 1.00 . A A . 103 GLY HA3  1 1 
        7 14458 1 1 106 GLY N    N   5.055   5.420  17.719 1.00 . A A . 103 GLY N    1 1 
        7 14459 1 1 106 GLY O    O   1.739   6.721  18.527 1.00 . A A . 103 GLY O    1 1 
        7 14460 1 1 107 SER C    C   1.296   7.790  15.342 1.00 . A A . 104 SER C    1 1 
        7 14461 1 1 107 SER CA   C   2.392   8.339  16.280 1.00 . A A . 104 SER CA   1 1 
        7 14462 1 1 107 SER CB   C   3.309   9.282  15.471 1.00 . A A . 104 SER CB   1 1 
        7 14463 1 1 107 SER H    H   4.109   7.110  16.525 1.00 . A A . 104 SER H    1 1 
        7 14464 1 1 107 SER HA   H   1.903   8.927  17.060 1.00 . A A . 104 SER HA   1 1 
        7 14465 1 1 107 SER HB2  H   3.285   8.989  14.420 1.00 . A A . 104 SER HB2  1 1 
        7 14466 1 1 107 SER HB3  H   2.928  10.302  15.538 1.00 . A A . 104 SER HB3  1 1 
        7 14467 1 1 107 SER HG   H   4.726   9.529  16.838 1.00 . A A . 104 SER HG   1 1 
        7 14468 1 1 107 SER N    N   3.191   7.276  16.907 1.00 . A A . 104 SER N    1 1 
        7 14469 1 1 107 SER O    O   1.324   6.623  14.945 1.00 . A A . 104 SER O    1 1 
        7 14470 1 1 107 SER OG   O   4.673   9.250  15.896 1.00 . A A . 104 SER OG   1 1 
        7 14471 1 1 108 CYS C    C  -0.933   9.577  12.972 1.00 . A A . 105 CYS C    1 1 
        7 14472 1 1 108 CYS CA   C  -0.578   8.343  13.820 1.00 . A A . 105 CYS CA   1 1 
        7 14473 1 1 108 CYS CB   C  -1.814   7.639  14.413 1.00 . A A . 105 CYS CB   1 1 
        7 14474 1 1 108 CYS H    H   0.365   9.601  15.251 1.00 . A A . 105 CYS H    1 1 
        7 14475 1 1 108 CYS HA   H  -0.096   7.644  13.134 1.00 . A A . 105 CYS HA   1 1 
        7 14476 1 1 108 CYS HB2  H  -2.499   7.355  13.609 1.00 . A A . 105 CYS HB2  1 1 
        7 14477 1 1 108 CYS HB3  H  -1.492   6.724  14.917 1.00 . A A . 105 CYS HB3  1 1 
        7 14478 1 1 108 CYS HG   H  -2.840   9.779  14.822 1.00 . A A . 105 CYS HG   1 1 
        7 14479 1 1 108 CYS N    N   0.377   8.654  14.890 1.00 . A A . 105 CYS N    1 1 
        7 14480 1 1 108 CYS O    O  -0.788  10.721  13.414 1.00 . A A . 105 CYS O    1 1 
        7 14481 1 1 108 CYS SG   S  -2.680   8.702  15.610 1.00 . A A . 105 CYS SG   1 1 
        7 14482 1 1 109 PHE C    C  -2.603   9.826   9.632 1.00 . A A . 106 PHE C    1 1 
        7 14483 1 1 109 PHE CA   C  -1.701  10.367  10.747 1.00 . A A . 106 PHE CA   1 1 
        7 14484 1 1 109 PHE CB   C  -0.386  10.930  10.170 1.00 . A A . 106 PHE CB   1 1 
        7 14485 1 1 109 PHE CD1  C   0.355   9.364   8.301 1.00 . A A . 106 PHE CD1  1 1 
        7 14486 1 1 109 PHE CD2  C   1.647   9.430  10.364 1.00 . A A . 106 PHE CD2  1 1 
        7 14487 1 1 109 PHE CE1  C   1.207   8.365   7.798 1.00 . A A . 106 PHE CE1  1 1 
        7 14488 1 1 109 PHE CE2  C   2.504   8.440   9.854 1.00 . A A . 106 PHE CE2  1 1 
        7 14489 1 1 109 PHE CG   C   0.561   9.888   9.594 1.00 . A A . 106 PHE CG   1 1 
        7 14490 1 1 109 PHE CZ   C   2.274   7.894   8.581 1.00 . A A . 106 PHE CZ   1 1 
        7 14491 1 1 109 PHE H    H  -1.465   8.367  11.450 1.00 . A A . 106 PHE H    1 1 
        7 14492 1 1 109 PHE HA   H  -2.242  11.181  11.229 1.00 . A A . 106 PHE HA   1 1 
        7 14493 1 1 109 PHE HB2  H  -0.624  11.654   9.392 1.00 . A A . 106 PHE HB2  1 1 
        7 14494 1 1 109 PHE HB3  H   0.136  11.479  10.954 1.00 . A A . 106 PHE HB3  1 1 
        7 14495 1 1 109 PHE HD1  H  -0.465   9.718   7.695 1.00 . A A . 106 PHE HD1  1 1 
        7 14496 1 1 109 PHE HD2  H   1.825   9.835  11.351 1.00 . A A . 106 PHE HD2  1 1 
        7 14497 1 1 109 PHE HE1  H   1.044   7.956   6.812 1.00 . A A . 106 PHE HE1  1 1 
        7 14498 1 1 109 PHE HE2  H   3.344   8.098  10.438 1.00 . A A . 106 PHE HE2  1 1 
        7 14499 1 1 109 PHE HZ   H   2.926   7.119   8.206 1.00 . A A . 106 PHE HZ   1 1 
        7 14500 1 1 109 PHE N    N  -1.405   9.336  11.748 1.00 . A A . 106 PHE N    1 1 
        7 14501 1 1 109 PHE O    O  -2.612   8.628   9.355 1.00 . A A . 106 PHE O    1 1 
        7 14502 1 1 110 LEU C    C  -3.053  10.310   6.552 1.00 . A A . 107 LEU C    1 1 
        7 14503 1 1 110 LEU CA   C  -4.041  10.398   7.715 1.00 . A A . 107 LEU CA   1 1 
        7 14504 1 1 110 LEU CB   C  -5.105  11.468   7.411 1.00 . A A . 107 LEU CB   1 1 
        7 14505 1 1 110 LEU CD1  C  -7.095   9.851   7.459 1.00 . A A . 107 LEU CD1  1 1 
        7 14506 1 1 110 LEU CD2  C  -6.644  11.332   9.428 1.00 . A A . 107 LEU CD2  1 1 
        7 14507 1 1 110 LEU CG   C  -6.543  11.210   7.906 1.00 . A A . 107 LEU CG   1 1 
        7 14508 1 1 110 LEU H    H  -3.231  11.704   9.200 1.00 . A A . 107 LEU H    1 1 
        7 14509 1 1 110 LEU HA   H  -4.516   9.424   7.813 1.00 . A A . 107 LEU HA   1 1 
        7 14510 1 1 110 LEU HB2  H  -4.757  12.416   7.808 1.00 . A A . 107 LEU HB2  1 1 
        7 14511 1 1 110 LEU HB3  H  -5.149  11.601   6.330 1.00 . A A . 107 LEU HB3  1 1 
        7 14512 1 1 110 LEU HD11 H  -6.674   9.055   8.070 1.00 . A A . 107 LEU HD11 1 1 
        7 14513 1 1 110 LEU HD12 H  -6.844   9.672   6.414 1.00 . A A . 107 LEU HD12 1 1 
        7 14514 1 1 110 LEU HD13 H  -8.179   9.839   7.574 1.00 . A A . 107 LEU HD13 1 1 
        7 14515 1 1 110 LEU HD21 H  -6.029  10.572   9.911 1.00 . A A . 107 LEU HD21 1 1 
        7 14516 1 1 110 LEU HD22 H  -7.681  11.203   9.738 1.00 . A A . 107 LEU HD22 1 1 
        7 14517 1 1 110 LEU HD23 H  -6.307  12.323   9.733 1.00 . A A . 107 LEU HD23 1 1 
        7 14518 1 1 110 LEU HG   H  -7.175  11.981   7.464 1.00 . A A . 107 LEU HG   1 1 
        7 14519 1 1 110 LEU N    N  -3.332  10.719   8.957 1.00 . A A . 107 LEU N    1 1 
        7 14520 1 1 110 LEU O    O  -2.359  11.274   6.232 1.00 . A A . 107 LEU O    1 1 
        7 14521 1 1 111 CYS C    C  -3.286   8.738   3.466 1.00 . A A . 108 CYS C    1 1 
        7 14522 1 1 111 CYS CA   C  -2.310   8.890   4.652 1.00 . A A . 108 CYS CA   1 1 
        7 14523 1 1 111 CYS CB   C  -1.534   7.588   4.905 1.00 . A A . 108 CYS CB   1 1 
        7 14524 1 1 111 CYS H    H  -3.707   8.454   6.169 1.00 . A A . 108 CYS H    1 1 
        7 14525 1 1 111 CYS HA   H  -1.590   9.697   4.459 1.00 . A A . 108 CYS HA   1 1 
        7 14526 1 1 111 CYS HB2  H  -1.051   7.624   5.884 1.00 . A A . 108 CYS HB2  1 1 
        7 14527 1 1 111 CYS HB3  H  -2.219   6.736   4.896 1.00 . A A . 108 CYS HB3  1 1 
        7 14528 1 1 111 CYS HG   H   0.455   8.472   3.924 1.00 . A A . 108 CYS HG   1 1 
        7 14529 1 1 111 CYS N    N  -3.054   9.174   5.870 1.00 . A A . 108 CYS N    1 1 
        7 14530 1 1 111 CYS O    O  -4.396   8.220   3.618 1.00 . A A . 108 CYS O    1 1 
        7 14531 1 1 111 CYS SG   S  -0.271   7.381   3.623 1.00 . A A . 108 CYS SG   1 1 
        7 14532 1 1 112 LEU C    C  -2.689   7.605   0.412 1.00 . A A . 109 LEU C    1 1 
        7 14533 1 1 112 LEU CA   C  -3.475   8.783   0.993 1.00 . A A . 109 LEU CA   1 1 
        7 14534 1 1 112 LEU CB   C  -3.421  10.010   0.054 1.00 . A A . 109 LEU CB   1 1 
        7 14535 1 1 112 LEU CD1  C  -5.810   9.891  -0.847 1.00 . A A . 109 LEU CD1  1 1 
        7 14536 1 1 112 LEU CD2  C  -4.029  11.116  -2.104 1.00 . A A . 109 LEU CD2  1 1 
        7 14537 1 1 112 LEU CG   C  -4.315   9.908  -1.202 1.00 . A A . 109 LEU CG   1 1 
        7 14538 1 1 112 LEU H    H  -1.962   9.595   2.229 1.00 . A A . 109 LEU H    1 1 
        7 14539 1 1 112 LEU HA   H  -4.508   8.477   1.157 1.00 . A A . 109 LEU HA   1 1 
        7 14540 1 1 112 LEU HB2  H  -3.692  10.907   0.611 1.00 . A A . 109 LEU HB2  1 1 
        7 14541 1 1 112 LEU HB3  H  -2.387  10.155  -0.264 1.00 . A A . 109 LEU HB3  1 1 
        7 14542 1 1 112 LEU HD11 H  -6.410   9.916  -1.757 1.00 . A A . 109 LEU HD11 1 1 
        7 14543 1 1 112 LEU HD12 H  -6.060  10.759  -0.235 1.00 . A A . 109 LEU HD12 1 1 
        7 14544 1 1 112 LEU HD13 H  -6.063   8.984  -0.301 1.00 . A A . 109 LEU HD13 1 1 
        7 14545 1 1 112 LEU HD21 H  -2.986  11.101  -2.425 1.00 . A A . 109 LEU HD21 1 1 
        7 14546 1 1 112 LEU HD22 H  -4.224  12.043  -1.563 1.00 . A A . 109 LEU HD22 1 1 
        7 14547 1 1 112 LEU HD23 H  -4.668  11.082  -2.986 1.00 . A A . 109 LEU HD23 1 1 
        7 14548 1 1 112 LEU HG   H  -4.071   8.998  -1.753 1.00 . A A . 109 LEU HG   1 1 
        7 14549 1 1 112 LEU N    N  -2.870   9.146   2.270 1.00 . A A . 109 LEU N    1 1 
        7 14550 1 1 112 LEU O    O  -1.477   7.717   0.239 1.00 . A A . 109 LEU O    1 1 
        7 14551 1 1 113 VAL C    C  -3.415   5.433  -2.080 1.00 . A A . 110 VAL C    1 1 
        7 14552 1 1 113 VAL CA   C  -2.825   5.378  -0.672 1.00 . A A . 110 VAL CA   1 1 
        7 14553 1 1 113 VAL CB   C  -3.141   4.014  -0.019 1.00 . A A . 110 VAL CB   1 1 
        7 14554 1 1 113 VAL CG1  C  -2.492   2.879  -0.799 1.00 . A A . 110 VAL CG1  1 1 
        7 14555 1 1 113 VAL CG2  C  -2.713   3.958   1.457 1.00 . A A . 110 VAL CG2  1 1 
        7 14556 1 1 113 VAL H    H  -4.364   6.485   0.322 1.00 . A A . 110 VAL H    1 1 
        7 14557 1 1 113 VAL HA   H  -1.743   5.468  -0.723 1.00 . A A . 110 VAL HA   1 1 
        7 14558 1 1 113 VAL HB   H  -4.216   3.852  -0.057 1.00 . A A . 110 VAL HB   1 1 
        7 14559 1 1 113 VAL HG11 H  -2.962   2.795  -1.778 1.00 . A A . 110 VAL HG11 1 1 
        7 14560 1 1 113 VAL HG12 H  -1.429   3.076  -0.930 1.00 . A A . 110 VAL HG12 1 1 
        7 14561 1 1 113 VAL HG13 H  -2.635   1.943  -0.260 1.00 . A A . 110 VAL HG13 1 1 
        7 14562 1 1 113 VAL HG21 H  -3.260   4.700   2.038 1.00 . A A . 110 VAL HG21 1 1 
        7 14563 1 1 113 VAL HG22 H  -2.938   2.973   1.867 1.00 . A A . 110 VAL HG22 1 1 
        7 14564 1 1 113 VAL HG23 H  -1.647   4.153   1.551 1.00 . A A . 110 VAL HG23 1 1 
        7 14565 1 1 113 VAL N    N  -3.373   6.507   0.095 1.00 . A A . 110 VAL N    1 1 
        7 14566 1 1 113 VAL O    O  -4.635   5.378  -2.224 1.00 . A A . 110 VAL O    1 1 
        7 14567 1 1 114 ASP C    C  -2.323   4.220  -5.147 1.00 . A A . 111 ASP C    1 1 
        7 14568 1 1 114 ASP CA   C  -2.946   5.469  -4.518 1.00 . A A . 111 ASP CA   1 1 
        7 14569 1 1 114 ASP CB   C  -2.449   6.751  -5.206 1.00 . A A . 111 ASP CB   1 1 
        7 14570 1 1 114 ASP CG   C  -2.645   6.751  -6.734 1.00 . A A . 111 ASP CG   1 1 
        7 14571 1 1 114 ASP H    H  -1.577   5.631  -2.924 1.00 . A A . 111 ASP H    1 1 
        7 14572 1 1 114 ASP HA   H  -4.026   5.423  -4.628 1.00 . A A . 111 ASP HA   1 1 
        7 14573 1 1 114 ASP HB2  H  -2.986   7.600  -4.780 1.00 . A A . 111 ASP HB2  1 1 
        7 14574 1 1 114 ASP HB3  H  -1.389   6.880  -4.982 1.00 . A A . 111 ASP HB3  1 1 
        7 14575 1 1 114 ASP N    N  -2.574   5.530  -3.109 1.00 . A A . 111 ASP N    1 1 
        7 14576 1 1 114 ASP O    O  -1.099   4.127  -5.213 1.00 . A A . 111 ASP O    1 1 
        7 14577 1 1 114 ASP OD1  O  -3.574   6.072  -7.229 1.00 . A A . 111 ASP OD1  1 1 
        7 14578 1 1 114 ASP OD2  O  -1.879   7.468  -7.419 1.00 . A A . 111 ASP OD2  1 1 
        7 14579 1 1 115 VAL C    C  -2.710   2.529  -7.904 1.00 . A A . 112 VAL C    1 1 
        7 14580 1 1 115 VAL CA   C  -2.661   2.150  -6.432 1.00 . A A . 112 VAL CA   1 1 
        7 14581 1 1 115 VAL CB   C  -3.361   0.800  -6.180 1.00 . A A . 112 VAL CB   1 1 
        7 14582 1 1 115 VAL CG1  C  -4.871   0.845  -6.103 1.00 . A A . 112 VAL CG1  1 1 
        7 14583 1 1 115 VAL CG2  C  -2.962  -0.289  -7.188 1.00 . A A . 112 VAL CG2  1 1 
        7 14584 1 1 115 VAL H    H  -4.146   3.477  -5.596 1.00 . A A . 112 VAL H    1 1 
        7 14585 1 1 115 VAL HA   H  -1.623   1.976  -6.162 1.00 . A A . 112 VAL HA   1 1 
        7 14586 1 1 115 VAL HB   H  -3.065   0.462  -5.203 1.00 . A A . 112 VAL HB   1 1 
        7 14587 1 1 115 VAL HG11 H  -5.176   1.489  -5.278 1.00 . A A . 112 VAL HG11 1 1 
        7 14588 1 1 115 VAL HG12 H  -5.294   1.186  -7.047 1.00 . A A . 112 VAL HG12 1 1 
        7 14589 1 1 115 VAL HG13 H  -5.201  -0.170  -5.889 1.00 . A A . 112 VAL HG13 1 1 
        7 14590 1 1 115 VAL HG21 H  -1.879  -0.322  -7.296 1.00 . A A . 112 VAL HG21 1 1 
        7 14591 1 1 115 VAL HG22 H  -3.319  -1.255  -6.832 1.00 . A A . 112 VAL HG22 1 1 
        7 14592 1 1 115 VAL HG23 H  -3.414  -0.090  -8.160 1.00 . A A . 112 VAL HG23 1 1 
        7 14593 1 1 115 VAL N    N  -3.145   3.272  -5.609 1.00 . A A . 112 VAL N    1 1 
        7 14594 1 1 115 VAL O    O  -3.761   2.890  -8.432 1.00 . A A . 112 VAL O    1 1 
        7 14595 1 1 116 VAL C    C  -1.135   1.180 -10.597 1.00 . A A . 113 VAL C    1 1 
        7 14596 1 1 116 VAL CA   C  -1.370   2.571  -9.990 1.00 . A A . 113 VAL CA   1 1 
        7 14597 1 1 116 VAL CB   C  -0.186   3.531 -10.251 1.00 . A A . 113 VAL CB   1 1 
        7 14598 1 1 116 VAL CG1  C   0.114   3.660 -11.754 1.00 . A A . 113 VAL CG1  1 1 
        7 14599 1 1 116 VAL CG2  C  -0.454   4.929  -9.673 1.00 . A A . 113 VAL CG2  1 1 
        7 14600 1 1 116 VAL H    H  -0.751   2.072  -7.999 1.00 . A A . 113 VAL H    1 1 
        7 14601 1 1 116 VAL HA   H  -2.258   3.031 -10.418 1.00 . A A . 113 VAL HA   1 1 
        7 14602 1 1 116 VAL HB   H   0.700   3.134  -9.761 1.00 . A A . 113 VAL HB   1 1 
        7 14603 1 1 116 VAL HG11 H   0.924   4.373 -11.910 1.00 . A A . 113 VAL HG11 1 1 
        7 14604 1 1 116 VAL HG12 H   0.426   2.699 -12.165 1.00 . A A . 113 VAL HG12 1 1 
        7 14605 1 1 116 VAL HG13 H  -0.775   4.005 -12.286 1.00 . A A . 113 VAL HG13 1 1 
        7 14606 1 1 116 VAL HG21 H  -1.326   5.370 -10.152 1.00 . A A . 113 VAL HG21 1 1 
        7 14607 1 1 116 VAL HG22 H  -0.632   4.868  -8.599 1.00 . A A . 113 VAL HG22 1 1 
        7 14608 1 1 116 VAL HG23 H   0.411   5.570  -9.842 1.00 . A A . 113 VAL HG23 1 1 
        7 14609 1 1 116 VAL N    N  -1.559   2.380  -8.553 1.00 . A A . 113 VAL N    1 1 
        7 14610 1 1 116 VAL O    O  -0.083   0.590 -10.331 1.00 . A A . 113 VAL O    1 1 
        7 14611 1 1 117 PRO C    C  -0.979  -0.519 -13.204 1.00 . A A . 114 PRO C    1 1 
        7 14612 1 1 117 PRO CA   C  -1.922  -0.674 -12.010 1.00 . A A . 114 PRO CA   1 1 
        7 14613 1 1 117 PRO CB   C  -3.324  -1.125 -12.425 1.00 . A A . 114 PRO CB   1 1 
        7 14614 1 1 117 PRO CD   C  -3.437   1.130 -11.599 1.00 . A A . 114 PRO CD   1 1 
        7 14615 1 1 117 PRO CG   C  -4.082   0.186 -12.613 1.00 . A A . 114 PRO CG   1 1 
        7 14616 1 1 117 PRO HA   H  -1.510  -1.402 -11.310 1.00 . A A . 114 PRO HA   1 1 
        7 14617 1 1 117 PRO HB2  H  -3.316  -1.724 -13.337 1.00 . A A . 114 PRO HB2  1 1 
        7 14618 1 1 117 PRO HB3  H  -3.782  -1.685 -11.609 1.00 . A A . 114 PRO HB3  1 1 
        7 14619 1 1 117 PRO HD2  H  -3.411   2.143 -12.004 1.00 . A A . 114 PRO HD2  1 1 
        7 14620 1 1 117 PRO HD3  H  -4.005   1.110 -10.667 1.00 . A A . 114 PRO HD3  1 1 
        7 14621 1 1 117 PRO HG2  H  -3.923   0.566 -13.624 1.00 . A A . 114 PRO HG2  1 1 
        7 14622 1 1 117 PRO HG3  H  -5.142   0.055 -12.416 1.00 . A A . 114 PRO HG3  1 1 
        7 14623 1 1 117 PRO N    N  -2.094   0.616 -11.357 1.00 . A A . 114 PRO N    1 1 
        7 14624 1 1 117 PRO O    O  -1.195   0.323 -14.075 1.00 . A A . 114 PRO O    1 1 
        7 14625 1 1 118 VAL C    C   0.662  -2.511 -15.283 1.00 . A A . 115 VAL C    1 1 
        7 14626 1 1 118 VAL CA   C   1.052  -1.386 -14.330 1.00 . A A . 115 VAL CA   1 1 
        7 14627 1 1 118 VAL CB   C   2.492  -1.602 -13.811 1.00 . A A . 115 VAL CB   1 1 
        7 14628 1 1 118 VAL CG1  C   3.522  -1.592 -14.953 1.00 . A A . 115 VAL CG1  1 1 
        7 14629 1 1 118 VAL CG2  C   2.883  -0.536 -12.777 1.00 . A A . 115 VAL CG2  1 1 
        7 14630 1 1 118 VAL H    H   0.171  -2.029 -12.480 1.00 . A A . 115 VAL H    1 1 
        7 14631 1 1 118 VAL HA   H   1.033  -0.436 -14.870 1.00 . A A . 115 VAL HA   1 1 
        7 14632 1 1 118 VAL HB   H   2.544  -2.573 -13.325 1.00 . A A . 115 VAL HB   1 1 
        7 14633 1 1 118 VAL HG11 H   3.470  -0.647 -15.496 1.00 . A A . 115 VAL HG11 1 1 
        7 14634 1 1 118 VAL HG12 H   4.527  -1.716 -14.546 1.00 . A A . 115 VAL HG12 1 1 
        7 14635 1 1 118 VAL HG13 H   3.333  -2.414 -15.642 1.00 . A A . 115 VAL HG13 1 1 
        7 14636 1 1 118 VAL HG21 H   2.227  -0.593 -11.908 1.00 . A A . 115 VAL HG21 1 1 
        7 14637 1 1 118 VAL HG22 H   3.907  -0.707 -12.441 1.00 . A A . 115 VAL HG22 1 1 
        7 14638 1 1 118 VAL HG23 H   2.811   0.461 -13.215 1.00 . A A . 115 VAL HG23 1 1 
        7 14639 1 1 118 VAL N    N   0.070  -1.342 -13.234 1.00 . A A . 115 VAL N    1 1 
        7 14640 1 1 118 VAL O    O   0.565  -3.669 -14.868 1.00 . A A . 115 VAL O    1 1 
        7 14641 1 1 119 LYS C    C   1.483  -3.603 -18.340 1.00 . A A . 116 LYS C    1 1 
        7 14642 1 1 119 LYS CA   C   0.201  -3.170 -17.612 1.00 . A A . 116 LYS CA   1 1 
        7 14643 1 1 119 LYS CB   C  -0.858  -2.675 -18.613 1.00 . A A . 116 LYS CB   1 1 
        7 14644 1 1 119 LYS CD   C  -3.364  -2.241 -18.857 1.00 . A A . 116 LYS CD   1 1 
        7 14645 1 1 119 LYS CE   C  -4.051  -3.612 -18.745 1.00 . A A . 116 LYS CE   1 1 
        7 14646 1 1 119 LYS CG   C  -2.137  -2.162 -17.935 1.00 . A A . 116 LYS CG   1 1 
        7 14647 1 1 119 LYS H    H   0.569  -1.213 -16.837 1.00 . A A . 116 LYS H    1 1 
        7 14648 1 1 119 LYS HA   H  -0.206  -4.058 -17.132 1.00 . A A . 116 LYS HA   1 1 
        7 14649 1 1 119 LYS HB2  H  -0.439  -1.874 -19.226 1.00 . A A . 116 LYS HB2  1 1 
        7 14650 1 1 119 LYS HB3  H  -1.108  -3.508 -19.273 1.00 . A A . 116 LYS HB3  1 1 
        7 14651 1 1 119 LYS HD2  H  -4.069  -1.464 -18.549 1.00 . A A . 116 LYS HD2  1 1 
        7 14652 1 1 119 LYS HD3  H  -3.074  -2.061 -19.898 1.00 . A A . 116 LYS HD3  1 1 
        7 14653 1 1 119 LYS HE2  H  -3.371  -4.387 -19.125 1.00 . A A . 116 LYS HE2  1 1 
        7 14654 1 1 119 LYS HE3  H  -4.231  -3.831 -17.687 1.00 . A A . 116 LYS HE3  1 1 
        7 14655 1 1 119 LYS HG2  H  -2.332  -2.733 -17.028 1.00 . A A . 116 LYS HG2  1 1 
        7 14656 1 1 119 LYS HG3  H  -1.977  -1.121 -17.645 1.00 . A A . 116 LYS HG3  1 1 
        7 14657 1 1 119 LYS HZ1  H  -5.793  -4.535 -19.438 1.00 . A A . 116 LYS HZ1  1 1 
        7 14658 1 1 119 LYS HZ2  H  -5.219  -3.408 -20.465 1.00 . A A . 116 LYS HZ2  1 1 
        7 14659 1 1 119 LYS HZ3  H  -5.998  -2.947 -19.104 1.00 . A A . 116 LYS HZ3  1 1 
        7 14660 1 1 119 LYS N    N   0.465  -2.181 -16.563 1.00 . A A . 116 LYS N    1 1 
        7 14661 1 1 119 LYS NZ   N  -5.348  -3.625 -19.484 1.00 . A A . 116 LYS NZ   1 1 
        7 14662 1 1 119 LYS O    O   2.436  -2.831 -18.485 1.00 . A A . 116 LYS O    1 1 
        7 14663 1 1 120 ASN C    C   2.449  -4.971 -21.108 1.00 . A A . 117 ASN C    1 1 
        7 14664 1 1 120 ASN CA   C   2.554  -5.422 -19.635 1.00 . A A . 117 ASN CA   1 1 
        7 14665 1 1 120 ASN CB   C   2.525  -6.960 -19.460 1.00 . A A . 117 ASN CB   1 1 
        7 14666 1 1 120 ASN CG   C   1.225  -7.602 -19.933 1.00 . A A . 117 ASN CG   1 1 
        7 14667 1 1 120 ASN H    H   0.649  -5.406 -18.680 1.00 . A A . 117 ASN H    1 1 
        7 14668 1 1 120 ASN HA   H   3.519  -5.074 -19.266 1.00 . A A . 117 ASN HA   1 1 
        7 14669 1 1 120 ASN HB2  H   3.357  -7.420 -19.994 1.00 . A A . 117 ASN HB2  1 1 
        7 14670 1 1 120 ASN HB3  H   2.670  -7.185 -18.405 1.00 . A A . 117 ASN HB3  1 1 
        7 14671 1 1 120 ASN HD21 H   1.492  -9.318 -18.887 1.00 . A A . 117 ASN HD21 1 1 
        7 14672 1 1 120 ASN HD22 H  -0.006  -9.151 -19.797 1.00 . A A . 117 ASN HD22 1 1 
        7 14673 1 1 120 ASN N    N   1.486  -4.847 -18.816 1.00 . A A . 117 ASN N    1 1 
        7 14674 1 1 120 ASN ND2  N   0.899  -8.803 -19.518 1.00 . A A . 117 ASN ND2  1 1 
        7 14675 1 1 120 ASN O    O   1.594  -4.166 -21.487 1.00 . A A . 117 ASN O    1 1 
        7 14676 1 1 120 ASN OD1  O   0.465  -7.015 -20.682 1.00 . A A . 117 ASN OD1  1 1 
        7 14677 1 1 121 GLU C    C   2.078  -5.918 -24.146 1.00 . A A . 118 GLU C    1 1 
        7 14678 1 1 121 GLU CA   C   3.315  -5.351 -23.407 1.00 . A A . 118 GLU CA   1 1 
        7 14679 1 1 121 GLU CB   C   4.612  -5.939 -23.990 1.00 . A A . 118 GLU CB   1 1 
        7 14680 1 1 121 GLU CD   C   6.021  -7.994 -24.428 1.00 . A A . 118 GLU CD   1 1 
        7 14681 1 1 121 GLU CG   C   4.793  -7.435 -23.696 1.00 . A A . 118 GLU CG   1 1 
        7 14682 1 1 121 GLU H    H   4.001  -6.160 -21.539 1.00 . A A . 118 GLU H    1 1 
        7 14683 1 1 121 GLU HA   H   3.333  -4.276 -23.597 1.00 . A A . 118 GLU HA   1 1 
        7 14684 1 1 121 GLU HB2  H   4.616  -5.784 -25.070 1.00 . A A . 118 GLU HB2  1 1 
        7 14685 1 1 121 GLU HB3  H   5.462  -5.394 -23.575 1.00 . A A . 118 GLU HB3  1 1 
        7 14686 1 1 121 GLU HG2  H   4.912  -7.584 -22.621 1.00 . A A . 118 GLU HG2  1 1 
        7 14687 1 1 121 GLU HG3  H   3.898  -7.978 -24.000 1.00 . A A . 118 GLU HG3  1 1 
        7 14688 1 1 121 GLU N    N   3.304  -5.553 -21.949 1.00 . A A . 118 GLU N    1 1 
        7 14689 1 1 121 GLU O    O   1.840  -5.551 -25.300 1.00 . A A . 118 GLU O    1 1 
        7 14690 1 1 121 GLU OE1  O   7.142  -7.939 -23.870 1.00 . A A . 118 GLU OE1  1 1 
        7 14691 1 1 121 GLU OE2  O   5.878  -8.499 -25.568 1.00 . A A . 118 GLU OE2  1 1 
        7 14692 1 1 122 ASP C    C  -1.232  -6.680 -23.718 1.00 . A A . 119 ASP C    1 1 
        7 14693 1 1 122 ASP CA   C   0.076  -7.410 -24.101 1.00 . A A . 119 ASP CA   1 1 
        7 14694 1 1 122 ASP CB   C   0.030  -8.879 -23.647 1.00 . A A . 119 ASP CB   1 1 
        7 14695 1 1 122 ASP CG   C  -1.090  -9.679 -24.335 1.00 . A A . 119 ASP CG   1 1 
        7 14696 1 1 122 ASP H    H   1.484  -7.024 -22.548 1.00 . A A . 119 ASP H    1 1 
        7 14697 1 1 122 ASP HA   H   0.156  -7.399 -25.190 1.00 . A A . 119 ASP HA   1 1 
        7 14698 1 1 122 ASP HB2  H   0.987  -9.353 -23.879 1.00 . A A . 119 ASP HB2  1 1 
        7 14699 1 1 122 ASP HB3  H  -0.105  -8.915 -22.565 1.00 . A A . 119 ASP HB3  1 1 
        7 14700 1 1 122 ASP N    N   1.281  -6.791 -23.514 1.00 . A A . 119 ASP N    1 1 
        7 14701 1 1 122 ASP O    O  -2.262  -6.851 -24.374 1.00 . A A . 119 ASP O    1 1 
        7 14702 1 1 122 ASP OD1  O  -1.011  -9.886 -25.570 1.00 . A A . 119 ASP OD1  1 1 
        7 14703 1 1 122 ASP OD2  O  -2.029 -10.128 -23.634 1.00 . A A . 119 ASP OD2  1 1 
        7 14704 1 1 123 GLY C    C  -3.085  -6.024 -21.020 1.00 . A A . 120 GLY C    1 1 
        7 14705 1 1 123 GLY CA   C  -2.339  -5.176 -22.057 1.00 . A A . 120 GLY CA   1 1 
        7 14706 1 1 123 GLY H    H  -0.295  -5.781 -22.191 1.00 . A A . 120 GLY H    1 1 
        7 14707 1 1 123 GLY HA2  H  -1.966  -4.295 -21.535 1.00 . A A . 120 GLY HA2  1 1 
        7 14708 1 1 123 GLY HA3  H  -3.049  -4.850 -22.816 1.00 . A A . 120 GLY HA3  1 1 
        7 14709 1 1 123 GLY N    N  -1.191  -5.862 -22.659 1.00 . A A . 120 GLY N    1 1 
        7 14710 1 1 123 GLY O    O  -4.313  -5.975 -20.969 1.00 . A A . 120 GLY O    1 1 
        7 14711 1 1 124 ALA C    C  -2.089  -6.611 -17.695 1.00 . A A . 121 ALA C    1 1 
        7 14712 1 1 124 ALA CA   C  -2.850  -7.264 -18.866 1.00 . A A . 121 ALA CA   1 1 
        7 14713 1 1 124 ALA CB   C  -2.694  -8.793 -18.857 1.00 . A A . 121 ALA CB   1 1 
        7 14714 1 1 124 ALA H    H  -1.353  -6.754 -20.294 1.00 . A A . 121 ALA H    1 1 
        7 14715 1 1 124 ALA HA   H  -3.912  -7.032 -18.758 1.00 . A A . 121 ALA HA   1 1 
        7 14716 1 1 124 ALA HB1  H  -3.184  -9.214 -17.977 1.00 . A A . 121 ALA HB1  1 1 
        7 14717 1 1 124 ALA HB2  H  -3.153  -9.220 -19.752 1.00 . A A . 121 ALA HB2  1 1 
        7 14718 1 1 124 ALA HB3  H  -1.642  -9.069 -18.823 1.00 . A A . 121 ALA HB3  1 1 
        7 14719 1 1 124 ALA N    N  -2.359  -6.733 -20.149 1.00 . A A . 121 ALA N    1 1 
        7 14720 1 1 124 ALA O    O  -0.958  -6.164 -17.877 1.00 . A A . 121 ALA O    1 1 
        7 14721 1 1 125 VAL C    C  -1.122  -7.035 -14.678 1.00 . A A . 122 VAL C    1 1 
        7 14722 1 1 125 VAL CA   C  -2.045  -5.977 -15.294 1.00 . A A . 122 VAL CA   1 1 
        7 14723 1 1 125 VAL CB   C  -3.066  -5.473 -14.240 1.00 . A A . 122 VAL CB   1 1 
        7 14724 1 1 125 VAL CG1  C  -2.366  -4.837 -13.025 1.00 . A A . 122 VAL CG1  1 1 
        7 14725 1 1 125 VAL CG2  C  -4.023  -4.428 -14.836 1.00 . A A . 122 VAL CG2  1 1 
        7 14726 1 1 125 VAL H    H  -3.586  -7.011 -16.404 1.00 . A A . 122 VAL H    1 1 
        7 14727 1 1 125 VAL HA   H  -1.446  -5.121 -15.602 1.00 . A A . 122 VAL HA   1 1 
        7 14728 1 1 125 VAL HB   H  -3.663  -6.317 -13.896 1.00 . A A . 122 VAL HB   1 1 
        7 14729 1 1 125 VAL HG11 H  -1.743  -4.001 -13.345 1.00 . A A . 122 VAL HG11 1 1 
        7 14730 1 1 125 VAL HG12 H  -3.114  -4.470 -12.321 1.00 . A A . 122 VAL HG12 1 1 
        7 14731 1 1 125 VAL HG13 H  -1.745  -5.569 -12.511 1.00 . A A . 122 VAL HG13 1 1 
        7 14732 1 1 125 VAL HG21 H  -3.459  -3.568 -15.198 1.00 . A A . 122 VAL HG21 1 1 
        7 14733 1 1 125 VAL HG22 H  -4.596  -4.857 -15.657 1.00 . A A . 122 VAL HG22 1 1 
        7 14734 1 1 125 VAL HG23 H  -4.724  -4.093 -14.072 1.00 . A A . 122 VAL HG23 1 1 
        7 14735 1 1 125 VAL N    N  -2.690  -6.542 -16.502 1.00 . A A . 122 VAL N    1 1 
        7 14736 1 1 125 VAL O    O  -1.568  -8.145 -14.390 1.00 . A A . 122 VAL O    1 1 
        7 14737 1 1 126 ILE C    C   1.857  -7.134 -12.640 1.00 . A A . 123 ILE C    1 1 
        7 14738 1 1 126 ILE CA   C   1.170  -7.627 -13.919 1.00 . A A . 123 ILE CA   1 1 
        7 14739 1 1 126 ILE CB   C   2.193  -8.068 -14.994 1.00 . A A . 123 ILE CB   1 1 
        7 14740 1 1 126 ILE CD1  C   2.893  -5.659 -15.809 1.00 . A A . 123 ILE CD1  1 1 
        7 14741 1 1 126 ILE CG1  C   3.311  -7.054 -15.339 1.00 . A A . 123 ILE CG1  1 1 
        7 14742 1 1 126 ILE CG2  C   1.480  -8.578 -16.260 1.00 . A A . 123 ILE CG2  1 1 
        7 14743 1 1 126 ILE H    H   0.435  -5.757 -14.758 1.00 . A A . 123 ILE H    1 1 
        7 14744 1 1 126 ILE HA   H   0.659  -8.541 -13.606 1.00 . A A . 123 ILE HA   1 1 
        7 14745 1 1 126 ILE HB   H   2.705  -8.942 -14.587 1.00 . A A . 123 ILE HB   1 1 
        7 14746 1 1 126 ILE HD11 H   3.693  -5.227 -16.413 1.00 . A A . 123 ILE HD11 1 1 
        7 14747 1 1 126 ILE HD12 H   1.993  -5.721 -16.414 1.00 . A A . 123 ILE HD12 1 1 
        7 14748 1 1 126 ILE HD13 H   2.725  -5.014 -14.951 1.00 . A A . 123 ILE HD13 1 1 
        7 14749 1 1 126 ILE HG12 H   3.967  -6.942 -14.477 1.00 . A A . 123 ILE HG12 1 1 
        7 14750 1 1 126 ILE HG13 H   3.911  -7.483 -16.132 1.00 . A A . 123 ILE HG13 1 1 
        7 14751 1 1 126 ILE HG21 H   0.982  -7.763 -16.787 1.00 . A A . 123 ILE HG21 1 1 
        7 14752 1 1 126 ILE HG22 H   2.209  -9.039 -16.928 1.00 . A A . 123 ILE HG22 1 1 
        7 14753 1 1 126 ILE HG23 H   0.736  -9.328 -15.993 1.00 . A A . 123 ILE HG23 1 1 
        7 14754 1 1 126 ILE N    N   0.156  -6.690 -14.468 1.00 . A A . 123 ILE N    1 1 
        7 14755 1 1 126 ILE O    O   2.240  -7.949 -11.803 1.00 . A A . 123 ILE O    1 1 
        7 14756 1 1 127 MET C    C   1.442  -4.075 -10.719 1.00 . A A . 124 MET C    1 1 
        7 14757 1 1 127 MET CA   C   2.392  -5.187 -11.184 1.00 . A A . 124 MET CA   1 1 
        7 14758 1 1 127 MET CB   C   3.815  -4.630 -11.355 1.00 . A A . 124 MET CB   1 1 
        7 14759 1 1 127 MET CE   C   6.264  -4.878 -13.649 1.00 . A A . 124 MET CE   1 1 
        7 14760 1 1 127 MET CG   C   4.871  -5.740 -11.419 1.00 . A A . 124 MET CG   1 1 
        7 14761 1 1 127 MET H    H   1.669  -5.214 -13.201 1.00 . A A . 124 MET H    1 1 
        7 14762 1 1 127 MET HA   H   2.417  -5.930 -10.387 1.00 . A A . 124 MET HA   1 1 
        7 14763 1 1 127 MET HB2  H   3.856  -4.033 -12.264 1.00 . A A . 124 MET HB2  1 1 
        7 14764 1 1 127 MET HB3  H   4.062  -3.980 -10.512 1.00 . A A . 124 MET HB3  1 1 
        7 14765 1 1 127 MET HE1  H   5.481  -4.136 -13.807 1.00 . A A . 124 MET HE1  1 1 
        7 14766 1 1 127 MET HE2  H   7.189  -4.517 -14.101 1.00 . A A . 124 MET HE2  1 1 
        7 14767 1 1 127 MET HE3  H   5.978  -5.813 -14.131 1.00 . A A . 124 MET HE3  1 1 
        7 14768 1 1 127 MET HG2  H   4.931  -6.214 -10.439 1.00 . A A . 124 MET HG2  1 1 
        7 14769 1 1 127 MET HG3  H   4.565  -6.504 -12.134 1.00 . A A . 124 MET HG3  1 1 
        7 14770 1 1 127 MET N    N   1.945  -5.818 -12.439 1.00 . A A . 124 MET N    1 1 
        7 14771 1 1 127 MET O    O   0.792  -3.409 -11.525 1.00 . A A . 124 MET O    1 1 
        7 14772 1 1 127 MET SD   S   6.524  -5.157 -11.877 1.00 . A A . 124 MET SD   1 1 
        7 14773 1 1 128 PHE C    C   1.926  -1.792  -8.184 1.00 . A A . 125 PHE C    1 1 
        7 14774 1 1 128 PHE CA   C   0.818  -2.659  -8.776 1.00 . A A . 125 PHE CA   1 1 
        7 14775 1 1 128 PHE CB   C  -0.144  -3.118  -7.670 1.00 . A A . 125 PHE CB   1 1 
        7 14776 1 1 128 PHE CD1  C  -2.305  -3.181  -8.977 1.00 . A A . 125 PHE CD1  1 1 
        7 14777 1 1 128 PHE CD2  C  -1.574  -5.208  -7.840 1.00 . A A . 125 PHE CD2  1 1 
        7 14778 1 1 128 PHE CE1  C  -3.442  -3.858  -9.452 1.00 . A A . 125 PHE CE1  1 1 
        7 14779 1 1 128 PHE CE2  C  -2.714  -5.881  -8.312 1.00 . A A . 125 PHE CE2  1 1 
        7 14780 1 1 128 PHE CG   C  -1.366  -3.857  -8.176 1.00 . A A . 125 PHE CG   1 1 
        7 14781 1 1 128 PHE CZ   C  -3.637  -5.210  -9.132 1.00 . A A . 125 PHE CZ   1 1 
        7 14782 1 1 128 PHE H    H   1.983  -4.433  -8.813 1.00 . A A . 125 PHE H    1 1 
        7 14783 1 1 128 PHE HA   H   0.265  -2.052  -9.497 1.00 . A A . 125 PHE HA   1 1 
        7 14784 1 1 128 PHE HB2  H   0.395  -3.748  -6.960 1.00 . A A . 125 PHE HB2  1 1 
        7 14785 1 1 128 PHE HB3  H  -0.493  -2.242  -7.123 1.00 . A A . 125 PHE HB3  1 1 
        7 14786 1 1 128 PHE HD1  H  -2.153  -2.140  -9.222 1.00 . A A . 125 PHE HD1  1 1 
        7 14787 1 1 128 PHE HD2  H  -0.864  -5.729  -7.212 1.00 . A A . 125 PHE HD2  1 1 
        7 14788 1 1 128 PHE HE1  H  -4.169  -3.343 -10.063 1.00 . A A . 125 PHE HE1  1 1 
        7 14789 1 1 128 PHE HE2  H  -2.881  -6.917  -8.049 1.00 . A A . 125 PHE HE2  1 1 
        7 14790 1 1 128 PHE HZ   H  -4.501  -5.734  -9.514 1.00 . A A . 125 PHE HZ   1 1 
        7 14791 1 1 128 PHE N    N   1.418  -3.835  -9.410 1.00 . A A . 125 PHE N    1 1 
        7 14792 1 1 128 PHE O    O   2.832  -2.302  -7.530 1.00 . A A . 125 PHE O    1 1 
        7 14793 1 1 129 ILE C    C   1.615   1.110  -6.573 1.00 . A A . 126 ILE C    1 1 
        7 14794 1 1 129 ILE CA   C   2.597   0.498  -7.572 1.00 . A A . 126 ILE CA   1 1 
        7 14795 1 1 129 ILE CB   C   3.253   1.582  -8.460 1.00 . A A . 126 ILE CB   1 1 
        7 14796 1 1 129 ILE CD1  C   4.481   1.998 -10.680 1.00 . A A . 126 ILE CD1  1 1 
        7 14797 1 1 129 ILE CG1  C   4.094   0.975  -9.606 1.00 . A A . 126 ILE CG1  1 1 
        7 14798 1 1 129 ILE CG2  C   4.128   2.501  -7.582 1.00 . A A . 126 ILE CG2  1 1 
        7 14799 1 1 129 ILE H    H   1.072  -0.123  -8.945 1.00 . A A . 126 ILE H    1 1 
        7 14800 1 1 129 ILE HA   H   3.388  -0.007  -7.019 1.00 . A A . 126 ILE HA   1 1 
        7 14801 1 1 129 ILE HB   H   2.463   2.182  -8.906 1.00 . A A . 126 ILE HB   1 1 
        7 14802 1 1 129 ILE HD11 H   3.582   2.473 -11.079 1.00 . A A . 126 ILE HD11 1 1 
        7 14803 1 1 129 ILE HD12 H   5.145   2.757 -10.269 1.00 . A A . 126 ILE HD12 1 1 
        7 14804 1 1 129 ILE HD13 H   5.000   1.489 -11.493 1.00 . A A . 126 ILE HD13 1 1 
        7 14805 1 1 129 ILE HG12 H   4.995   0.517  -9.201 1.00 . A A . 126 ILE HG12 1 1 
        7 14806 1 1 129 ILE HG13 H   3.526   0.193 -10.105 1.00 . A A . 126 ILE HG13 1 1 
        7 14807 1 1 129 ILE HG21 H   3.540   2.931  -6.771 1.00 . A A . 126 ILE HG21 1 1 
        7 14808 1 1 129 ILE HG22 H   4.958   1.936  -7.154 1.00 . A A . 126 ILE HG22 1 1 
        7 14809 1 1 129 ILE HG23 H   4.526   3.326  -8.172 1.00 . A A . 126 ILE HG23 1 1 
        7 14810 1 1 129 ILE N    N   1.830  -0.476  -8.364 1.00 . A A . 126 ILE N    1 1 
        7 14811 1 1 129 ILE O    O   0.628   1.703  -7.007 1.00 . A A . 126 ILE O    1 1 
        7 14812 1 1 130 LEU C    C   1.919   2.791  -3.729 1.00 . A A . 127 LEU C    1 1 
        7 14813 1 1 130 LEU CA   C   1.089   1.603  -4.206 1.00 . A A . 127 LEU CA   1 1 
        7 14814 1 1 130 LEU CB   C   0.802   0.616  -3.046 1.00 . A A . 127 LEU CB   1 1 
        7 14815 1 1 130 LEU CD1  C  -1.722   0.409  -2.939 1.00 . A A . 127 LEU CD1  1 1 
        7 14816 1 1 130 LEU CD2  C  -0.443  -1.052  -4.562 1.00 . A A . 127 LEU CD2  1 1 
        7 14817 1 1 130 LEU CG   C  -0.413  -0.325  -3.214 1.00 . A A . 127 LEU CG   1 1 
        7 14818 1 1 130 LEU H    H   2.739   0.519  -5.006 1.00 . A A . 127 LEU H    1 1 
        7 14819 1 1 130 LEU HA   H   0.144   1.982  -4.597 1.00 . A A . 127 LEU HA   1 1 
        7 14820 1 1 130 LEU HB2  H   1.685   0.008  -2.870 1.00 . A A . 127 LEU HB2  1 1 
        7 14821 1 1 130 LEU HB3  H   0.658   1.190  -2.130 1.00 . A A . 127 LEU HB3  1 1 
        7 14822 1 1 130 LEU HD11 H  -1.742   0.654  -1.883 1.00 . A A . 127 LEU HD11 1 1 
        7 14823 1 1 130 LEU HD12 H  -2.568  -0.249  -3.139 1.00 . A A . 127 LEU HD12 1 1 
        7 14824 1 1 130 LEU HD13 H  -1.794   1.318  -3.535 1.00 . A A . 127 LEU HD13 1 1 
        7 14825 1 1 130 LEU HD21 H  -0.593  -0.339  -5.369 1.00 . A A . 127 LEU HD21 1 1 
        7 14826 1 1 130 LEU HD22 H  -1.260  -1.774  -4.574 1.00 . A A . 127 LEU HD22 1 1 
        7 14827 1 1 130 LEU HD23 H   0.497  -1.584  -4.714 1.00 . A A . 127 LEU HD23 1 1 
        7 14828 1 1 130 LEU HG   H  -0.370  -1.082  -2.442 1.00 . A A . 127 LEU HG   1 1 
        7 14829 1 1 130 LEU N    N   1.860   0.955  -5.272 1.00 . A A . 127 LEU N    1 1 
        7 14830 1 1 130 LEU O    O   3.082   2.622  -3.372 1.00 . A A . 127 LEU O    1 1 
        7 14831 1 1 131 ASN C    C   1.354   5.839  -2.156 1.00 . A A . 128 ASN C    1 1 
        7 14832 1 1 131 ASN CA   C   2.015   5.236  -3.399 1.00 . A A . 128 ASN CA   1 1 
        7 14833 1 1 131 ASN CB   C   1.991   6.249  -4.559 1.00 . A A . 128 ASN CB   1 1 
        7 14834 1 1 131 ASN CG   C   2.273   5.666  -5.944 1.00 . A A . 128 ASN CG   1 1 
        7 14835 1 1 131 ASN H    H   0.380   4.048  -4.070 1.00 . A A . 128 ASN H    1 1 
        7 14836 1 1 131 ASN HA   H   3.056   5.029  -3.173 1.00 . A A . 128 ASN HA   1 1 
        7 14837 1 1 131 ASN HB2  H   1.019   6.741  -4.595 1.00 . A A . 128 ASN HB2  1 1 
        7 14838 1 1 131 ASN HB3  H   2.752   7.002  -4.338 1.00 . A A . 128 ASN HB3  1 1 
        7 14839 1 1 131 ASN HD21 H   0.413   4.858  -6.103 1.00 . A A . 128 ASN HD21 1 1 
        7 14840 1 1 131 ASN HD22 H   1.474   4.628  -7.471 1.00 . A A . 128 ASN HD22 1 1 
        7 14841 1 1 131 ASN N    N   1.340   3.988  -3.749 1.00 . A A . 128 ASN N    1 1 
        7 14842 1 1 131 ASN ND2  N   1.305   5.011  -6.560 1.00 . A A . 128 ASN ND2  1 1 
        7 14843 1 1 131 ASN O    O   0.143   6.050  -2.156 1.00 . A A . 128 ASN O    1 1 
        7 14844 1 1 131 ASN OD1  O   3.355   5.818  -6.496 1.00 . A A . 128 ASN OD1  1 1 
        7 14845 1 1 132 PHE C    C   2.028   8.145   0.266 1.00 . A A . 129 PHE C    1 1 
        7 14846 1 1 132 PHE CA   C   1.685   6.647   0.166 1.00 . A A . 129 PHE CA   1 1 
        7 14847 1 1 132 PHE CB   C   2.336   5.839   1.307 1.00 . A A . 129 PHE CB   1 1 
        7 14848 1 1 132 PHE CD1  C   1.071   3.701   0.704 1.00 . A A . 129 PHE CD1  1 1 
        7 14849 1 1 132 PHE CD2  C   3.247   3.524   1.772 1.00 . A A . 129 PHE CD2  1 1 
        7 14850 1 1 132 PHE CE1  C   0.961   2.300   0.695 1.00 . A A . 129 PHE CE1  1 1 
        7 14851 1 1 132 PHE CE2  C   3.140   2.122   1.757 1.00 . A A . 129 PHE CE2  1 1 
        7 14852 1 1 132 PHE CG   C   2.213   4.323   1.247 1.00 . A A . 129 PHE CG   1 1 
        7 14853 1 1 132 PHE CZ   C   1.994   1.510   1.223 1.00 . A A . 129 PHE CZ   1 1 
        7 14854 1 1 132 PHE H    H   3.132   5.947  -1.206 1.00 . A A . 129 PHE H    1 1 
        7 14855 1 1 132 PHE HA   H   0.606   6.535   0.248 1.00 . A A . 129 PHE HA   1 1 
        7 14856 1 1 132 PHE HB2  H   3.398   6.084   1.352 1.00 . A A . 129 PHE HB2  1 1 
        7 14857 1 1 132 PHE HB3  H   1.893   6.162   2.247 1.00 . A A . 129 PHE HB3  1 1 
        7 14858 1 1 132 PHE HD1  H   0.276   4.301   0.290 1.00 . A A . 129 PHE HD1  1 1 
        7 14859 1 1 132 PHE HD2  H   4.127   3.988   2.195 1.00 . A A . 129 PHE HD2  1 1 
        7 14860 1 1 132 PHE HE1  H   0.082   1.822   0.289 1.00 . A A . 129 PHE HE1  1 1 
        7 14861 1 1 132 PHE HE2  H   3.935   1.514   2.166 1.00 . A A . 129 PHE HE2  1 1 
        7 14862 1 1 132 PHE HZ   H   1.903   0.432   1.219 1.00 . A A . 129 PHE HZ   1 1 
        7 14863 1 1 132 PHE N    N   2.139   6.101  -1.109 1.00 . A A . 129 PHE N    1 1 
        7 14864 1 1 132 PHE O    O   3.100   8.567  -0.169 1.00 . A A . 129 PHE O    1 1 
        7 14865 1 1 133 GLU C    C   0.655  10.777   2.446 1.00 . A A . 130 GLU C    1 1 
        7 14866 1 1 133 GLU CA   C   1.439  10.351   1.207 1.00 . A A . 130 GLU CA   1 1 
        7 14867 1 1 133 GLU CB   C   1.073  11.278   0.026 1.00 . A A . 130 GLU CB   1 1 
        7 14868 1 1 133 GLU CD   C   2.935  13.002   0.233 1.00 . A A . 130 GLU CD   1 1 
        7 14869 1 1 133 GLU CG   C   2.306  11.901  -0.644 1.00 . A A . 130 GLU CG   1 1 
        7 14870 1 1 133 GLU H    H   0.250   8.576   1.144 1.00 . A A . 130 GLU H    1 1 
        7 14871 1 1 133 GLU HA   H   2.502  10.437   1.432 1.00 . A A . 130 GLU HA   1 1 
        7 14872 1 1 133 GLU HB2  H   0.482  10.726  -0.709 1.00 . A A . 130 GLU HB2  1 1 
        7 14873 1 1 133 GLU HB3  H   0.439  12.096   0.374 1.00 . A A . 130 GLU HB3  1 1 
        7 14874 1 1 133 GLU HG2  H   3.046  11.130  -0.861 1.00 . A A . 130 GLU HG2  1 1 
        7 14875 1 1 133 GLU HG3  H   1.992  12.331  -1.597 1.00 . A A . 130 GLU HG3  1 1 
        7 14876 1 1 133 GLU N    N   1.160   8.947   0.884 1.00 . A A . 130 GLU N    1 1 
        7 14877 1 1 133 GLU O    O  -0.554  10.591   2.490 1.00 . A A . 130 GLU O    1 1 
        7 14878 1 1 133 GLU OE1  O   3.427  12.700   1.347 1.00 . A A . 130 GLU OE1  1 1 
        7 14879 1 1 133 GLU OE2  O   2.936  14.181  -0.192 1.00 . A A . 130 GLU OE2  1 1 
        7 14880 1 1 134 VAL C    C  -0.167  13.167   4.256 1.00 . A A . 131 VAL C    1 1 
        7 14881 1 1 134 VAL CA   C   0.601  11.893   4.630 1.00 . A A . 131 VAL CA   1 1 
        7 14882 1 1 134 VAL CB   C   1.534  12.056   5.847 1.00 . A A . 131 VAL CB   1 1 
        7 14883 1 1 134 VAL CG1  C   2.842  12.782   5.525 1.00 . A A . 131 VAL CG1  1 1 
        7 14884 1 1 134 VAL CG2  C   0.824  12.729   7.032 1.00 . A A . 131 VAL CG2  1 1 
        7 14885 1 1 134 VAL H    H   2.281  11.603   3.319 1.00 . A A . 131 VAL H    1 1 
        7 14886 1 1 134 VAL HA   H  -0.128  11.141   4.928 1.00 . A A . 131 VAL HA   1 1 
        7 14887 1 1 134 VAL HB   H   1.813  11.049   6.148 1.00 . A A . 131 VAL HB   1 1 
        7 14888 1 1 134 VAL HG11 H   3.381  12.225   4.760 1.00 . A A . 131 VAL HG11 1 1 
        7 14889 1 1 134 VAL HG12 H   2.634  13.789   5.172 1.00 . A A . 131 VAL HG12 1 1 
        7 14890 1 1 134 VAL HG13 H   3.459  12.828   6.420 1.00 . A A . 131 VAL HG13 1 1 
        7 14891 1 1 134 VAL HG21 H   0.627  13.778   6.817 1.00 . A A . 131 VAL HG21 1 1 
        7 14892 1 1 134 VAL HG22 H  -0.120  12.224   7.229 1.00 . A A . 131 VAL HG22 1 1 
        7 14893 1 1 134 VAL HG23 H   1.450  12.663   7.923 1.00 . A A . 131 VAL HG23 1 1 
        7 14894 1 1 134 VAL N    N   1.302  11.369   3.447 1.00 . A A . 131 VAL N    1 1 
        7 14895 1 1 134 VAL O    O   0.424  14.171   3.858 1.00 . A A . 131 VAL O    1 1 
        7 14896 1 1 135 VAL C    C  -2.812  15.085   5.145 1.00 . A A . 132 VAL C    1 1 
        7 14897 1 1 135 VAL CA   C  -2.430  14.168   3.970 1.00 . A A . 132 VAL CA   1 1 
        7 14898 1 1 135 VAL CB   C  -3.667  13.597   3.231 1.00 . A A . 132 VAL CB   1 1 
        7 14899 1 1 135 VAL CG1  C  -4.685  12.896   4.123 1.00 . A A . 132 VAL CG1  1 1 
        7 14900 1 1 135 VAL CG2  C  -4.359  14.663   2.369 1.00 . A A . 132 VAL CG2  1 1 
        7 14901 1 1 135 VAL H    H  -1.867  12.223   4.739 1.00 . A A . 132 VAL H    1 1 
        7 14902 1 1 135 VAL HA   H  -1.903  14.786   3.242 1.00 . A A . 132 VAL HA   1 1 
        7 14903 1 1 135 VAL HB   H  -3.314  12.806   2.577 1.00 . A A . 132 VAL HB   1 1 
        7 14904 1 1 135 VAL HG11 H  -5.542  12.584   3.529 1.00 . A A . 132 VAL HG11 1 1 
        7 14905 1 1 135 VAL HG12 H  -4.211  12.002   4.518 1.00 . A A . 132 VAL HG12 1 1 
        7 14906 1 1 135 VAL HG13 H  -5.026  13.551   4.924 1.00 . A A . 132 VAL HG13 1 1 
        7 14907 1 1 135 VAL HG21 H  -5.134  14.197   1.759 1.00 . A A . 132 VAL HG21 1 1 
        7 14908 1 1 135 VAL HG22 H  -4.815  15.425   3.001 1.00 . A A . 132 VAL HG22 1 1 
        7 14909 1 1 135 VAL HG23 H  -3.633  15.132   1.703 1.00 . A A . 132 VAL HG23 1 1 
        7 14910 1 1 135 VAL N    N  -1.496  13.096   4.363 1.00 . A A . 132 VAL N    1 1 
        7 14911 1 1 135 VAL O    O  -3.056  16.269   4.921 1.00 . A A . 132 VAL O    1 1 
        7 14912 1 1 136 MET C    C  -2.372  14.616   8.862 1.00 . A A . 133 MET C    1 1 
        7 14913 1 1 136 MET CA   C  -2.849  15.387   7.624 1.00 . A A . 133 MET CA   1 1 
        7 14914 1 1 136 MET CB   C  -4.237  16.026   7.846 1.00 . A A . 133 MET CB   1 1 
        7 14915 1 1 136 MET CE   C  -7.380  16.308   6.638 1.00 . A A . 133 MET CE   1 1 
        7 14916 1 1 136 MET CG   C  -5.371  15.015   8.041 1.00 . A A . 133 MET CG   1 1 
        7 14917 1 1 136 MET H    H  -2.588  13.588   6.505 1.00 . A A . 133 MET H    1 1 
        7 14918 1 1 136 MET HA   H  -2.147  16.204   7.483 1.00 . A A . 133 MET HA   1 1 
        7 14919 1 1 136 MET HB2  H  -4.194  16.673   8.725 1.00 . A A . 133 MET HB2  1 1 
        7 14920 1 1 136 MET HB3  H  -4.478  16.654   6.993 1.00 . A A . 133 MET HB3  1 1 
        7 14921 1 1 136 MET HE1  H  -6.661  17.070   6.335 1.00 . A A . 133 MET HE1  1 1 
        7 14922 1 1 136 MET HE2  H  -7.338  15.474   5.936 1.00 . A A . 133 MET HE2  1 1 
        7 14923 1 1 136 MET HE3  H  -8.381  16.740   6.611 1.00 . A A . 133 MET HE3  1 1 
        7 14924 1 1 136 MET HG2  H  -5.423  14.378   7.159 1.00 . A A . 133 MET HG2  1 1 
        7 14925 1 1 136 MET HG3  H  -5.129  14.395   8.906 1.00 . A A . 133 MET HG3  1 1 
        7 14926 1 1 136 MET N    N  -2.785  14.577   6.391 1.00 . A A . 133 MET N    1 1 
        7 14927 1 1 136 MET O    O  -2.574  13.409   8.958 1.00 . A A . 133 MET O    1 1 
        7 14928 1 1 136 MET SD   S  -7.012  15.729   8.316 1.00 . A A . 133 MET SD   1 1 
        7 14929 1 1 137 GLU C    C  -2.380  14.774  12.148 1.00 . A A . 134 GLU C    1 1 
        7 14930 1 1 137 GLU CA   C  -1.280  14.707  11.076 1.00 . A A . 134 GLU CA   1 1 
        7 14931 1 1 137 GLU CB   C   0.009  15.411  11.525 1.00 . A A . 134 GLU CB   1 1 
        7 14932 1 1 137 GLU CD   C   1.994  15.413  13.084 1.00 . A A . 134 GLU CD   1 1 
        7 14933 1 1 137 GLU CG   C   0.672  14.721  12.721 1.00 . A A . 134 GLU CG   1 1 
        7 14934 1 1 137 GLU H    H  -1.682  16.305   9.724 1.00 . A A . 134 GLU H    1 1 
        7 14935 1 1 137 GLU HA   H  -1.043  13.657  10.898 1.00 . A A . 134 GLU HA   1 1 
        7 14936 1 1 137 GLU HB2  H   0.716  15.406  10.693 1.00 . A A . 134 GLU HB2  1 1 
        7 14937 1 1 137 GLU HB3  H  -0.211  16.447  11.781 1.00 . A A . 134 GLU HB3  1 1 
        7 14938 1 1 137 GLU HG2  H   0.001  14.752  13.581 1.00 . A A . 134 GLU HG2  1 1 
        7 14939 1 1 137 GLU HG3  H   0.859  13.673  12.475 1.00 . A A . 134 GLU HG3  1 1 
        7 14940 1 1 137 GLU N    N  -1.754  15.303   9.822 1.00 . A A . 134 GLU N    1 1 
        7 14941 1 1 137 GLU O    O  -3.003  15.823  12.351 1.00 . A A . 134 GLU O    1 1 
        7 14942 1 1 137 GLU OE1  O   1.970  16.423  13.828 1.00 . A A . 134 GLU OE1  1 1 
        7 14943 1 1 137 GLU OE2  O   3.069  14.955  12.629 1.00 . A A . 134 GLU OE2  1 1 
        7 14944 1 1 138 LYS C    C  -3.323  13.823  15.256 1.00 . A A . 135 LYS C    1 1 
        7 14945 1 1 138 LYS CA   C  -3.699  13.466  13.812 1.00 . A A . 135 LYS CA   1 1 
        7 14946 1 1 138 LYS CB   C  -4.240  12.029  13.722 1.00 . A A . 135 LYS CB   1 1 
        7 14947 1 1 138 LYS CD   C  -6.589  12.663  12.823 1.00 . A A . 135 LYS CD   1 1 
        7 14948 1 1 138 LYS CE   C  -7.239  12.431  14.194 1.00 . A A . 135 LYS CE   1 1 
        7 14949 1 1 138 LYS CG   C  -5.285  11.876  12.609 1.00 . A A . 135 LYS CG   1 1 
        7 14950 1 1 138 LYS H    H  -2.054  12.834  12.608 1.00 . A A . 135 LYS H    1 1 
        7 14951 1 1 138 LYS HA   H  -4.493  14.164  13.561 1.00 . A A . 135 LYS HA   1 1 
        7 14952 1 1 138 LYS HB2  H  -3.422  11.338  13.530 1.00 . A A . 135 LYS HB2  1 1 
        7 14953 1 1 138 LYS HB3  H  -4.677  11.726  14.673 1.00 . A A . 135 LYS HB3  1 1 
        7 14954 1 1 138 LYS HD2  H  -6.429  13.728  12.651 1.00 . A A . 135 LYS HD2  1 1 
        7 14955 1 1 138 LYS HD3  H  -7.298  12.329  12.064 1.00 . A A . 135 LYS HD3  1 1 
        7 14956 1 1 138 LYS HE2  H  -8.311  12.394  14.016 1.00 . A A . 135 LYS HE2  1 1 
        7 14957 1 1 138 LYS HE3  H  -6.944  11.449  14.575 1.00 . A A . 135 LYS HE3  1 1 
        7 14958 1 1 138 LYS HG2  H  -4.854  12.209  11.669 1.00 . A A . 135 LYS HG2  1 1 
        7 14959 1 1 138 LYS HG3  H  -5.520  10.818  12.509 1.00 . A A . 135 LYS HG3  1 1 
        7 14960 1 1 138 LYS HZ1  H  -7.244  14.410  14.863 1.00 . A A . 135 LYS HZ1  1 1 
        7 14961 1 1 138 LYS HZ2  H  -5.939  13.579  15.414 1.00 . A A . 135 LYS HZ2  1 1 
        7 14962 1 1 138 LYS HZ3  H  -7.415  13.331  16.064 1.00 . A A . 135 LYS HZ3  1 1 
        7 14963 1 1 138 LYS N    N  -2.627  13.640  12.816 1.00 . A A . 135 LYS N    1 1 
        7 14964 1 1 138 LYS NZ   N  -6.935  13.503  15.189 1.00 . A A . 135 LYS NZ   1 1 
        7 14965 1 1 138 LYS O    O  -2.126  13.830  15.626 1.00 . A A . 135 LYS O    1 1 
        7 14966 1 1 138 LYS OXT  O  -4.282  14.084  16.021 1.00 . A A . 135 LYS OXT  1 1 
        8 14967 1 1   4 MET C    C  11.258 -19.742   9.936 1.00 . A A .   1 MET C    1 1 
        8 14968 1 1   4 MET CA   C  10.880 -18.870  11.151 1.00 . A A .   1 MET CA   1 1 
        8 14969 1 1   4 MET CB   C   9.348 -18.871  11.411 1.00 . A A .   1 MET CB   1 1 
        8 14970 1 1   4 MET CE   C   7.493 -15.954  11.657 1.00 . A A .   1 MET CE   1 1 
        8 14971 1 1   4 MET CG   C   8.444 -18.237  10.334 1.00 . A A .   1 MET CG   1 1 
        8 14972 1 1   4 MET H    H  11.117 -17.024  10.213 1.00 . A A .   1 MET H    1 1 
        8 14973 1 1   4 MET HA   H  11.337 -19.331  12.029 1.00 . A A .   1 MET HA   1 1 
        8 14974 1 1   4 MET HB2  H   9.030 -19.908  11.529 1.00 . A A .   1 MET HB2  1 1 
        8 14975 1 1   4 MET HB3  H   9.150 -18.374  12.361 1.00 . A A .   1 MET HB3  1 1 
        8 14976 1 1   4 MET HE1  H   7.405 -14.869  11.703 1.00 . A A .   1 MET HE1  1 1 
        8 14977 1 1   4 MET HE2  H   6.494 -16.388  11.591 1.00 . A A .   1 MET HE2  1 1 
        8 14978 1 1   4 MET HE3  H   7.981 -16.311  12.564 1.00 . A A .   1 MET HE3  1 1 
        8 14979 1 1   4 MET HG2  H   8.704 -18.654   9.362 1.00 . A A .   1 MET HG2  1 1 
        8 14980 1 1   4 MET HG3  H   7.415 -18.537  10.538 1.00 . A A .   1 MET HG3  1 1 
        8 14981 1 1   4 MET N    N  11.458 -17.494  11.040 1.00 . A A .   1 MET N    1 1 
        8 14982 1 1   4 MET O    O  11.189 -19.249   8.806 1.00 . A A .   1 MET O    1 1 
        8 14983 1 1   4 MET SD   S   8.462 -16.421  10.193 1.00 . A A .   1 MET SD   1 1 
        8 14984 1 1   5 PRO C    C  10.857 -22.475   8.289 1.00 . A A .   2 PRO C    1 1 
        8 14985 1 1   5 PRO CA   C  12.077 -21.906   9.039 1.00 . A A .   2 PRO CA   1 1 
        8 14986 1 1   5 PRO CB   C  12.934 -22.985   9.715 1.00 . A A .   2 PRO CB   1 1 
        8 14987 1 1   5 PRO CD   C  11.865 -21.680  11.419 1.00 . A A .   2 PRO CD   1 1 
        8 14988 1 1   5 PRO CG   C  12.319 -23.107  11.110 1.00 . A A .   2 PRO CG   1 1 
        8 14989 1 1   5 PRO HA   H  12.711 -21.368   8.332 1.00 . A A .   2 PRO HA   1 1 
        8 14990 1 1   5 PRO HB2  H  12.920 -23.933   9.176 1.00 . A A .   2 PRO HB2  1 1 
        8 14991 1 1   5 PRO HB3  H  13.960 -22.625   9.807 1.00 . A A .   2 PRO HB3  1 1 
        8 14992 1 1   5 PRO HD2  H  10.947 -21.706  12.008 1.00 . A A .   2 PRO HD2  1 1 
        8 14993 1 1   5 PRO HD3  H  12.655 -21.171  11.974 1.00 . A A .   2 PRO HD3  1 1 
        8 14994 1 1   5 PRO HG2  H  11.453 -23.770  11.080 1.00 . A A .   2 PRO HG2  1 1 
        8 14995 1 1   5 PRO HG3  H  13.045 -23.466  11.841 1.00 . A A .   2 PRO HG3  1 1 
        8 14996 1 1   5 PRO N    N  11.659 -21.020  10.129 1.00 . A A .   2 PRO N    1 1 
        8 14997 1 1   5 PRO O    O  10.317 -23.516   8.657 1.00 . A A .   2 PRO O    1 1 
        8 14998 1 1   6 VAL C    C   9.592 -21.882   4.872 1.00 . A A .   3 VAL C    1 1 
        8 14999 1 1   6 VAL CA   C   9.302 -22.190   6.348 1.00 . A A .   3 VAL CA   1 1 
        8 15000 1 1   6 VAL CB   C   7.949 -21.550   6.759 1.00 . A A .   3 VAL CB   1 1 
        8 15001 1 1   6 VAL CG1  C   7.509 -21.970   8.172 1.00 . A A .   3 VAL CG1  1 1 
        8 15002 1 1   6 VAL CG2  C   7.944 -20.014   6.656 1.00 . A A .   3 VAL CG2  1 1 
        8 15003 1 1   6 VAL H    H  10.904 -20.915   6.998 1.00 . A A .   3 VAL H    1 1 
        8 15004 1 1   6 VAL HA   H   9.188 -23.273   6.427 1.00 . A A .   3 VAL HA   1 1 
        8 15005 1 1   6 VAL HB   H   7.189 -21.924   6.071 1.00 . A A .   3 VAL HB   1 1 
        8 15006 1 1   6 VAL HG11 H   6.500 -21.605   8.367 1.00 . A A .   3 VAL HG11 1 1 
        8 15007 1 1   6 VAL HG12 H   7.504 -23.057   8.249 1.00 . A A .   3 VAL HG12 1 1 
        8 15008 1 1   6 VAL HG13 H   8.182 -21.555   8.923 1.00 . A A .   3 VAL HG13 1 1 
        8 15009 1 1   6 VAL HG21 H   6.977 -19.624   6.980 1.00 . A A .   3 VAL HG21 1 1 
        8 15010 1 1   6 VAL HG22 H   8.725 -19.586   7.282 1.00 . A A .   3 VAL HG22 1 1 
        8 15011 1 1   6 VAL HG23 H   8.104 -19.702   5.624 1.00 . A A .   3 VAL HG23 1 1 
        8 15012 1 1   6 VAL N    N  10.424 -21.783   7.225 1.00 . A A .   3 VAL N    1 1 
        8 15013 1 1   6 VAL O    O  10.329 -20.943   4.559 1.00 . A A .   3 VAL O    1 1 
        8 15014 1 1   7 ARG C    C   8.534 -21.150   2.036 1.00 . A A .   4 ARG C    1 1 
        8 15015 1 1   7 ARG CA   C   9.096 -22.501   2.509 1.00 . A A .   4 ARG CA   1 1 
        8 15016 1 1   7 ARG CB   C   8.370 -23.654   1.789 1.00 . A A .   4 ARG CB   1 1 
        8 15017 1 1   7 ARG CD   C   8.290 -26.169   1.346 1.00 . A A .   4 ARG CD   1 1 
        8 15018 1 1   7 ARG CG   C   9.077 -25.008   1.973 1.00 . A A .   4 ARG CG   1 1 
        8 15019 1 1   7 ARG CZ   C   8.939 -26.273  -1.083 1.00 . A A .   4 ARG CZ   1 1 
        8 15020 1 1   7 ARG H    H   8.390 -23.406   4.312 1.00 . A A .   4 ARG H    1 1 
        8 15021 1 1   7 ARG HA   H  10.153 -22.545   2.240 1.00 . A A .   4 ARG HA   1 1 
        8 15022 1 1   7 ARG HB2  H   7.346 -23.725   2.160 1.00 . A A .   4 ARG HB2  1 1 
        8 15023 1 1   7 ARG HB3  H   8.331 -23.427   0.722 1.00 . A A .   4 ARG HB3  1 1 
        8 15024 1 1   7 ARG HD2  H   8.817 -27.106   1.539 1.00 . A A .   4 ARG HD2  1 1 
        8 15025 1 1   7 ARG HD3  H   7.319 -26.238   1.839 1.00 . A A .   4 ARG HD3  1 1 
        8 15026 1 1   7 ARG HE   H   7.167 -25.663  -0.385 1.00 . A A .   4 ARG HE   1 1 
        8 15027 1 1   7 ARG HG2  H  10.070 -24.957   1.522 1.00 . A A .   4 ARG HG2  1 1 
        8 15028 1 1   7 ARG HG3  H   9.195 -25.215   3.036 1.00 . A A .   4 ARG HG3  1 1 
        8 15029 1 1   7 ARG HH11 H  10.450 -26.904   0.101 1.00 . A A .   4 ARG HH11 1 1 
        8 15030 1 1   7 ARG HH12 H  10.781 -26.941  -1.606 1.00 . A A .   4 ARG HH12 1 1 
        8 15031 1 1   7 ARG HH21 H   7.667 -25.720  -2.558 1.00 . A A .   4 ARG HH21 1 1 
        8 15032 1 1   7 ARG HH22 H   9.225 -26.277  -3.087 1.00 . A A .   4 ARG HH22 1 1 
        8 15033 1 1   7 ARG N    N   8.983 -22.661   3.968 1.00 . A A .   4 ARG N    1 1 
        8 15034 1 1   7 ARG NE   N   8.079 -26.000  -0.106 1.00 . A A .   4 ARG NE   1 1 
        8 15035 1 1   7 ARG NH1  N  10.149 -26.740  -0.845 1.00 . A A .   4 ARG NH1  1 1 
        8 15036 1 1   7 ARG NH2  N   8.586 -26.074  -2.335 1.00 . A A .   4 ARG NH2  1 1 
        8 15037 1 1   7 ARG O    O   7.455 -20.735   2.470 1.00 . A A .   4 ARG O    1 1 
        8 15038 1 1   8 ARG C    C   9.896 -18.811  -0.612 1.00 . A A .   5 ARG C    1 1 
        8 15039 1 1   8 ARG CA   C   8.975 -19.152   0.573 1.00 . A A .   5 ARG CA   1 1 
        8 15040 1 1   8 ARG CB   C   9.055 -18.067   1.675 1.00 . A A .   5 ARG CB   1 1 
        8 15041 1 1   8 ARG CD   C  10.445 -17.071   3.556 1.00 . A A .   5 ARG CD   1 1 
        8 15042 1 1   8 ARG CG   C  10.470 -17.878   2.252 1.00 . A A .   5 ARG CG   1 1 
        8 15043 1 1   8 ARG CZ   C  12.704 -17.529   4.577 1.00 . A A .   5 ARG CZ   1 1 
        8 15044 1 1   8 ARG H    H  10.124 -20.930   0.828 1.00 . A A .   5 ARG H    1 1 
        8 15045 1 1   8 ARG HA   H   7.949 -19.166   0.198 1.00 . A A .   5 ARG HA   1 1 
        8 15046 1 1   8 ARG HB2  H   8.718 -17.115   1.263 1.00 . A A .   5 ARG HB2  1 1 
        8 15047 1 1   8 ARG HB3  H   8.371 -18.325   2.484 1.00 . A A .   5 ARG HB3  1 1 
        8 15048 1 1   8 ARG HD2  H   9.892 -16.145   3.386 1.00 . A A .   5 ARG HD2  1 1 
        8 15049 1 1   8 ARG HD3  H   9.922 -17.635   4.330 1.00 . A A .   5 ARG HD3  1 1 
        8 15050 1 1   8 ARG HE   H  12.079 -15.763   3.882 1.00 . A A .   5 ARG HE   1 1 
        8 15051 1 1   8 ARG HG2  H  10.920 -18.850   2.452 1.00 . A A .   5 ARG HG2  1 1 
        8 15052 1 1   8 ARG HG3  H  11.087 -17.355   1.522 1.00 . A A .   5 ARG HG3  1 1 
        8 15053 1 1   8 ARG HH11 H  11.608 -19.237   4.520 1.00 . A A .   5 ARG HH11 1 1 
        8 15054 1 1   8 ARG HH12 H  13.201 -19.389   5.202 1.00 . A A .   5 ARG HH12 1 1 
        8 15055 1 1   8 ARG HH21 H  14.084 -16.063   4.786 1.00 . A A .   5 ARG HH21 1 1 
        8 15056 1 1   8 ARG HH22 H  14.568 -17.626   5.364 1.00 . A A .   5 ARG HH22 1 1 
        8 15057 1 1   8 ARG N    N   9.265 -20.488   1.129 1.00 . A A .   5 ARG N    1 1 
        8 15058 1 1   8 ARG NE   N  11.806 -16.727   4.012 1.00 . A A .   5 ARG NE   1 1 
        8 15059 1 1   8 ARG NH1  N  12.481 -18.810   4.796 1.00 . A A .   5 ARG NH1  1 1 
        8 15060 1 1   8 ARG NH2  N  13.870 -17.038   4.935 1.00 . A A .   5 ARG NH2  1 1 
        8 15061 1 1   8 ARG O    O  11.039 -19.272  -0.667 1.00 . A A .   5 ARG O    1 1 
        8 15062 1 1   9 GLY C    C  10.576 -15.910  -2.200 1.00 . A A .   6 GLY C    1 1 
        8 15063 1 1   9 GLY CA   C  10.212 -17.339  -2.597 1.00 . A A .   6 GLY CA   1 1 
        8 15064 1 1   9 GLY H    H   8.459 -17.656  -1.422 1.00 . A A .   6 GLY H    1 1 
        8 15065 1 1   9 GLY HA2  H  11.122 -17.906  -2.796 1.00 . A A .   6 GLY HA2  1 1 
        8 15066 1 1   9 GLY HA3  H   9.622 -17.280  -3.513 1.00 . A A .   6 GLY HA3  1 1 
        8 15067 1 1   9 GLY N    N   9.415 -17.967  -1.530 1.00 . A A .   6 GLY N    1 1 
        8 15068 1 1   9 GLY O    O   9.683 -15.086  -2.021 1.00 . A A .   6 GLY O    1 1 
        8 15069 1 1  10 HIS C    C  11.937 -13.108  -2.318 1.00 . A A .   7 HIS C    1 1 
        8 15070 1 1  10 HIS CA   C  12.338 -14.340  -1.476 1.00 . A A .   7 HIS CA   1 1 
        8 15071 1 1  10 HIS CB   C  13.863 -14.426  -1.291 1.00 . A A .   7 HIS CB   1 1 
        8 15072 1 1  10 HIS CD2  C  14.213 -12.503   0.388 1.00 . A A .   7 HIS CD2  1 1 
        8 15073 1 1  10 HIS CE1  C  15.747 -11.340  -0.669 1.00 . A A .   7 HIS CE1  1 1 
        8 15074 1 1  10 HIS CG   C  14.492 -13.146  -0.790 1.00 . A A .   7 HIS CG   1 1 
        8 15075 1 1  10 HIS H    H  12.545 -16.351  -2.201 1.00 . A A .   7 HIS H    1 1 
        8 15076 1 1  10 HIS HA   H  11.883 -14.210  -0.492 1.00 . A A .   7 HIS HA   1 1 
        8 15077 1 1  10 HIS HB2  H  14.087 -15.220  -0.576 1.00 . A A .   7 HIS HB2  1 1 
        8 15078 1 1  10 HIS HB3  H  14.331 -14.692  -2.241 1.00 . A A .   7 HIS HB3  1 1 
        8 15079 1 1  10 HIS HD1  H  15.895 -12.628  -2.322 1.00 . A A .   7 HIS HD1  1 1 
        8 15080 1 1  10 HIS HD2  H  13.496 -12.829   1.131 1.00 . A A .   7 HIS HD2  1 1 
        8 15081 1 1  10 HIS HE1  H  16.481 -10.582  -0.923 1.00 . A A .   7 HIS HE1  1 1 
        8 15082 1 1  10 HIS N    N  11.869 -15.611  -2.052 1.00 . A A .   7 HIS N    1 1 
        8 15083 1 1  10 HIS ND1  N  15.456 -12.404  -1.436 1.00 . A A .   7 HIS ND1  1 1 
        8 15084 1 1  10 HIS NE2  N  15.015 -11.354   0.461 1.00 . A A .   7 HIS NE2  1 1 
        8 15085 1 1  10 HIS O    O  11.438 -12.123  -1.768 1.00 . A A .   7 HIS O    1 1 
        8 15086 1 1  11 VAL C    C  11.817 -12.609  -6.047 1.00 . A A .   8 VAL C    1 1 
        8 15087 1 1  11 VAL CA   C  11.786 -12.096  -4.600 1.00 . A A .   8 VAL CA   1 1 
        8 15088 1 1  11 VAL CB   C  12.704 -10.852  -4.407 1.00 . A A .   8 VAL CB   1 1 
        8 15089 1 1  11 VAL CG1  C  14.098 -10.979  -5.047 1.00 . A A .   8 VAL CG1  1 1 
        8 15090 1 1  11 VAL CG2  C  12.013  -9.576  -4.904 1.00 . A A .   8 VAL CG2  1 1 
        8 15091 1 1  11 VAL H    H  12.493 -14.038  -4.024 1.00 . A A .   8 VAL H    1 1 
        8 15092 1 1  11 VAL HA   H  10.762 -11.793  -4.377 1.00 . A A .   8 VAL HA   1 1 
        8 15093 1 1  11 VAL HB   H  12.875 -10.705  -3.342 1.00 . A A .   8 VAL HB   1 1 
        8 15094 1 1  11 VAL HG11 H  14.024 -10.988  -6.135 1.00 . A A .   8 VAL HG11 1 1 
        8 15095 1 1  11 VAL HG12 H  14.716 -10.130  -4.750 1.00 . A A .   8 VAL HG12 1 1 
        8 15096 1 1  11 VAL HG13 H  14.581 -11.896  -4.706 1.00 . A A .   8 VAL HG13 1 1 
        8 15097 1 1  11 VAL HG21 H  11.058  -9.457  -4.394 1.00 . A A .   8 VAL HG21 1 1 
        8 15098 1 1  11 VAL HG22 H  12.640  -8.712  -4.686 1.00 . A A .   8 VAL HG22 1 1 
        8 15099 1 1  11 VAL HG23 H  11.842  -9.626  -5.976 1.00 . A A .   8 VAL HG23 1 1 
        8 15100 1 1  11 VAL N    N  12.116 -13.174  -3.646 1.00 . A A .   8 VAL N    1 1 
        8 15101 1 1  11 VAL O    O  12.684 -13.405  -6.406 1.00 . A A .   8 VAL O    1 1 
        8 15102 1 1  12 ALA C    C  11.777 -11.202  -8.994 1.00 . A A .   9 ALA C    1 1 
        8 15103 1 1  12 ALA CA   C  10.928 -12.319  -8.338 1.00 . A A .   9 ALA CA   1 1 
        8 15104 1 1  12 ALA CB   C   9.488 -12.325  -8.870 1.00 . A A .   9 ALA CB   1 1 
        8 15105 1 1  12 ALA H    H  10.182 -11.513  -6.512 1.00 . A A .   9 ALA H    1 1 
        8 15106 1 1  12 ALA HA   H  11.379 -13.287  -8.561 1.00 . A A .   9 ALA HA   1 1 
        8 15107 1 1  12 ALA HB1  H   8.920 -13.127  -8.396 1.00 . A A .   9 ALA HB1  1 1 
        8 15108 1 1  12 ALA HB2  H   9.002 -11.369  -8.664 1.00 . A A .   9 ALA HB2  1 1 
        8 15109 1 1  12 ALA HB3  H   9.490 -12.491  -9.949 1.00 . A A .   9 ALA HB3  1 1 
        8 15110 1 1  12 ALA N    N  10.883 -12.141  -6.882 1.00 . A A .   9 ALA N    1 1 
        8 15111 1 1  12 ALA O    O  11.736 -10.065  -8.511 1.00 . A A .   9 ALA O    1 1 
        8 15112 1 1  13 PRO C    C  12.514  -9.386 -11.412 1.00 . A A .  10 PRO C    1 1 
        8 15113 1 1  13 PRO CA   C  13.361 -10.480 -10.745 1.00 . A A .  10 PRO CA   1 1 
        8 15114 1 1  13 PRO CB   C  14.217 -11.251 -11.754 1.00 . A A .  10 PRO CB   1 1 
        8 15115 1 1  13 PRO CD   C  12.645 -12.763 -10.764 1.00 . A A .  10 PRO CD   1 1 
        8 15116 1 1  13 PRO CG   C  13.355 -12.468 -12.086 1.00 . A A .  10 PRO CG   1 1 
        8 15117 1 1  13 PRO HA   H  14.020 -10.013 -10.012 1.00 . A A .  10 PRO HA   1 1 
        8 15118 1 1  13 PRO HB2  H  14.449 -10.658 -12.640 1.00 . A A .  10 PRO HB2  1 1 
        8 15119 1 1  13 PRO HB3  H  15.139 -11.578 -11.269 1.00 . A A .  10 PRO HB3  1 1 
        8 15120 1 1  13 PRO HD2  H  11.669 -13.209 -10.955 1.00 . A A .  10 PRO HD2  1 1 
        8 15121 1 1  13 PRO HD3  H  13.257 -13.437 -10.162 1.00 . A A .  10 PRO HD3  1 1 
        8 15122 1 1  13 PRO HG2  H  12.619 -12.199 -12.846 1.00 . A A .  10 PRO HG2  1 1 
        8 15123 1 1  13 PRO HG3  H  13.958 -13.313 -12.419 1.00 . A A .  10 PRO HG3  1 1 
        8 15124 1 1  13 PRO N    N  12.526 -11.480 -10.083 1.00 . A A .  10 PRO N    1 1 
        8 15125 1 1  13 PRO O    O  11.336  -9.581 -11.718 1.00 . A A .  10 PRO O    1 1 
        8 15126 1 1  14 GLN C    C  13.454  -6.138 -12.952 1.00 . A A .  11 GLN C    1 1 
        8 15127 1 1  14 GLN CA   C  12.482  -7.016 -12.147 1.00 . A A .  11 GLN CA   1 1 
        8 15128 1 1  14 GLN CB   C  11.805  -6.239 -10.994 1.00 . A A .  11 GLN CB   1 1 
        8 15129 1 1  14 GLN CD   C  13.498  -6.469  -9.052 1.00 . A A .  11 GLN CD   1 1 
        8 15130 1 1  14 GLN CG   C  12.736  -5.526  -9.991 1.00 . A A .  11 GLN CG   1 1 
        8 15131 1 1  14 GLN H    H  14.121  -8.159 -11.426 1.00 . A A .  11 GLN H    1 1 
        8 15132 1 1  14 GLN HA   H  11.696  -7.325 -12.841 1.00 . A A .  11 GLN HA   1 1 
        8 15133 1 1  14 GLN HB2  H  11.164  -5.477 -11.441 1.00 . A A .  11 GLN HB2  1 1 
        8 15134 1 1  14 GLN HB3  H  11.150  -6.917 -10.443 1.00 . A A .  11 GLN HB3  1 1 
        8 15135 1 1  14 GLN HE21 H  15.187  -6.477 -10.182 1.00 . A A .  11 GLN HE21 1 1 
        8 15136 1 1  14 GLN HE22 H  15.227  -7.420  -8.702 1.00 . A A .  11 GLN HE22 1 1 
        8 15137 1 1  14 GLN HG2  H  13.439  -4.888 -10.526 1.00 . A A .  11 GLN HG2  1 1 
        8 15138 1 1  14 GLN HG3  H  12.122  -4.868  -9.373 1.00 . A A .  11 GLN HG3  1 1 
        8 15139 1 1  14 GLN N    N  13.135  -8.227 -11.642 1.00 . A A .  11 GLN N    1 1 
        8 15140 1 1  14 GLN NE2  N  14.732  -6.832  -9.356 1.00 . A A .  11 GLN NE2  1 1 
        8 15141 1 1  14 GLN O    O  14.673  -6.223 -12.793 1.00 . A A .  11 GLN O    1 1 
        8 15142 1 1  14 GLN OE1  O  13.001  -6.885  -8.014 1.00 . A A .  11 GLN OE1  1 1 
        8 15143 1 1  15 ASN C    C  14.279  -3.190 -14.215 1.00 . A A .  12 ASN C    1 1 
        8 15144 1 1  15 ASN CA   C  13.629  -4.462 -14.800 1.00 . A A .  12 ASN CA   1 1 
        8 15145 1 1  15 ASN CB   C  12.689  -4.191 -15.986 1.00 . A A .  12 ASN CB   1 1 
        8 15146 1 1  15 ASN CG   C  11.316  -3.646 -15.581 1.00 . A A .  12 ASN CG   1 1 
        8 15147 1 1  15 ASN H    H  11.896  -5.216 -13.836 1.00 . A A .  12 ASN H    1 1 
        8 15148 1 1  15 ASN HA   H  14.450  -5.069 -15.188 1.00 . A A .  12 ASN HA   1 1 
        8 15149 1 1  15 ASN HB2  H  13.179  -3.504 -16.671 1.00 . A A .  12 ASN HB2  1 1 
        8 15150 1 1  15 ASN HB3  H  12.545  -5.134 -16.512 1.00 . A A .  12 ASN HB3  1 1 
        8 15151 1 1  15 ASN HD21 H  12.095  -1.945 -14.808 1.00 . A A .  12 ASN HD21 1 1 
        8 15152 1 1  15 ASN HD22 H  10.376  -2.180 -14.574 1.00 . A A .  12 ASN HD22 1 1 
        8 15153 1 1  15 ASN N    N  12.906  -5.271 -13.807 1.00 . A A .  12 ASN N    1 1 
        8 15154 1 1  15 ASN ND2  N  11.251  -2.480 -14.964 1.00 . A A .  12 ASN ND2  1 1 
        8 15155 1 1  15 ASN O    O  13.987  -2.063 -14.620 1.00 . A A .  12 ASN O    1 1 
        8 15156 1 1  15 ASN OD1  O  10.295  -4.298 -15.760 1.00 . A A .  12 ASN OD1  1 1 
        8 15157 1 1  16 THR C    C  16.536  -1.256 -13.329 1.00 . A A .  13 THR C    1 1 
        8 15158 1 1  16 THR CA   C  15.889  -2.344 -12.471 1.00 . A A .  13 THR CA   1 1 
        8 15159 1 1  16 THR CB   C  16.965  -2.974 -11.576 1.00 . A A .  13 THR CB   1 1 
        8 15160 1 1  16 THR CG2  C  16.353  -3.866 -10.498 1.00 . A A .  13 THR CG2  1 1 
        8 15161 1 1  16 THR H    H  15.335  -4.356 -13.033 1.00 . A A .  13 THR H    1 1 
        8 15162 1 1  16 THR HA   H  15.170  -1.836 -11.826 1.00 . A A .  13 THR HA   1 1 
        8 15163 1 1  16 THR HB   H  17.535  -2.177 -11.090 1.00 . A A .  13 THR HB   1 1 
        8 15164 1 1  16 THR HG1  H  18.581  -4.058 -11.820 1.00 . A A .  13 THR HG1  1 1 
        8 15165 1 1  16 THR HG21 H  17.134  -4.200  -9.814 1.00 . A A .  13 THR HG21 1 1 
        8 15166 1 1  16 THR HG22 H  15.889  -4.736 -10.957 1.00 . A A .  13 THR HG22 1 1 
        8 15167 1 1  16 THR HG23 H  15.607  -3.306  -9.933 1.00 . A A .  13 THR HG23 1 1 
        8 15168 1 1  16 THR N    N  15.176  -3.382 -13.252 1.00 . A A .  13 THR N    1 1 
        8 15169 1 1  16 THR O    O  16.510  -0.087 -12.950 1.00 . A A .  13 THR O    1 1 
        8 15170 1 1  16 THR OG1  O  17.829  -3.764 -12.369 1.00 . A A .  13 THR OG1  1 1 
        8 15171 1 1  17 PHE C    C  16.610   0.290 -16.027 1.00 . A A .  14 PHE C    1 1 
        8 15172 1 1  17 PHE CA   C  17.660  -0.667 -15.449 1.00 . A A .  14 PHE CA   1 1 
        8 15173 1 1  17 PHE CB   C  18.348  -1.451 -16.573 1.00 . A A .  14 PHE CB   1 1 
        8 15174 1 1  17 PHE CD1  C  18.913   0.198 -18.422 1.00 . A A .  14 PHE CD1  1 1 
        8 15175 1 1  17 PHE CD2  C  20.712  -0.648 -17.014 1.00 . A A .  14 PHE CD2  1 1 
        8 15176 1 1  17 PHE CE1  C  19.839   0.983 -19.133 1.00 . A A .  14 PHE CE1  1 1 
        8 15177 1 1  17 PHE CE2  C  21.637   0.136 -17.728 1.00 . A A .  14 PHE CE2  1 1 
        8 15178 1 1  17 PHE CG   C  19.347  -0.623 -17.361 1.00 . A A .  14 PHE CG   1 1 
        8 15179 1 1  17 PHE CZ   C  21.202   0.950 -18.788 1.00 . A A .  14 PHE CZ   1 1 
        8 15180 1 1  17 PHE H    H  17.119  -2.603 -14.702 1.00 . A A .  14 PHE H    1 1 
        8 15181 1 1  17 PHE HA   H  18.413  -0.074 -14.927 1.00 . A A .  14 PHE HA   1 1 
        8 15182 1 1  17 PHE HB2  H  18.852  -2.307 -16.129 1.00 . A A .  14 PHE HB2  1 1 
        8 15183 1 1  17 PHE HB3  H  17.599  -1.846 -17.260 1.00 . A A .  14 PHE HB3  1 1 
        8 15184 1 1  17 PHE HD1  H  17.866   0.236 -18.690 1.00 . A A .  14 PHE HD1  1 1 
        8 15185 1 1  17 PHE HD2  H  21.052  -1.266 -16.195 1.00 . A A .  14 PHE HD2  1 1 
        8 15186 1 1  17 PHE HE1  H  19.502   1.615 -19.944 1.00 . A A .  14 PHE HE1  1 1 
        8 15187 1 1  17 PHE HE2  H  22.685   0.114 -17.458 1.00 . A A .  14 PHE HE2  1 1 
        8 15188 1 1  17 PHE HZ   H  21.914   1.554 -19.336 1.00 . A A .  14 PHE HZ   1 1 
        8 15189 1 1  17 PHE N    N  17.070  -1.615 -14.501 1.00 . A A .  14 PHE N    1 1 
        8 15190 1 1  17 PHE O    O  16.787   1.506 -15.999 1.00 . A A .  14 PHE O    1 1 
        8 15191 1 1  18 LEU C    C  13.679   1.319 -15.954 1.00 . A A .  15 LEU C    1 1 
        8 15192 1 1  18 LEU CA   C  14.356   0.490 -17.050 1.00 . A A .  15 LEU CA   1 1 
        8 15193 1 1  18 LEU CB   C  13.373  -0.498 -17.706 1.00 . A A .  15 LEU CB   1 1 
        8 15194 1 1  18 LEU CD1  C  12.356   1.140 -19.386 1.00 . A A .  15 LEU CD1  1 1 
        8 15195 1 1  18 LEU CD2  C  11.105  -0.926 -18.705 1.00 . A A .  15 LEU CD2  1 1 
        8 15196 1 1  18 LEU CG   C  12.083   0.159 -18.236 1.00 . A A .  15 LEU CG   1 1 
        8 15197 1 1  18 LEU H    H  15.421  -1.269 -16.470 1.00 . A A .  15 LEU H    1 1 
        8 15198 1 1  18 LEU HA   H  14.719   1.183 -17.810 1.00 . A A .  15 LEU HA   1 1 
        8 15199 1 1  18 LEU HB2  H  13.874  -1.017 -18.524 1.00 . A A .  15 LEU HB2  1 1 
        8 15200 1 1  18 LEU HB3  H  13.086  -1.238 -16.960 1.00 . A A .  15 LEU HB3  1 1 
        8 15201 1 1  18 LEU HD11 H  11.415   1.555 -19.747 1.00 . A A .  15 LEU HD11 1 1 
        8 15202 1 1  18 LEU HD12 H  12.858   0.625 -20.207 1.00 . A A .  15 LEU HD12 1 1 
        8 15203 1 1  18 LEU HD13 H  12.980   1.963 -19.044 1.00 . A A .  15 LEU HD13 1 1 
        8 15204 1 1  18 LEU HD21 H  10.870  -1.596 -17.878 1.00 . A A .  15 LEU HD21 1 1 
        8 15205 1 1  18 LEU HD22 H  11.545  -1.503 -19.520 1.00 . A A .  15 LEU HD22 1 1 
        8 15206 1 1  18 LEU HD23 H  10.179  -0.466 -19.050 1.00 . A A .  15 LEU HD23 1 1 
        8 15207 1 1  18 LEU HG   H  11.618   0.705 -17.415 1.00 . A A .  15 LEU HG   1 1 
        8 15208 1 1  18 LEU N    N  15.495  -0.264 -16.520 1.00 . A A .  15 LEU N    1 1 
        8 15209 1 1  18 LEU O    O  13.265   2.445 -16.206 1.00 . A A .  15 LEU O    1 1 
        8 15210 1 1  19 ASP C    C  13.760   2.834 -13.267 1.00 . A A .  16 ASP C    1 1 
        8 15211 1 1  19 ASP CA   C  13.033   1.513 -13.576 1.00 . A A .  16 ASP CA   1 1 
        8 15212 1 1  19 ASP CB   C  13.077   0.582 -12.365 1.00 . A A .  16 ASP CB   1 1 
        8 15213 1 1  19 ASP CG   C  12.247   1.140 -11.198 1.00 . A A .  16 ASP CG   1 1 
        8 15214 1 1  19 ASP H    H  13.967  -0.138 -14.591 1.00 . A A .  16 ASP H    1 1 
        8 15215 1 1  19 ASP HA   H  11.990   1.743 -13.794 1.00 . A A .  16 ASP HA   1 1 
        8 15216 1 1  19 ASP HB2  H  12.695  -0.392 -12.667 1.00 . A A .  16 ASP HB2  1 1 
        8 15217 1 1  19 ASP HB3  H  14.111   0.447 -12.050 1.00 . A A .  16 ASP HB3  1 1 
        8 15218 1 1  19 ASP N    N  13.611   0.805 -14.727 1.00 . A A .  16 ASP N    1 1 
        8 15219 1 1  19 ASP O    O  13.135   3.811 -12.845 1.00 . A A .  16 ASP O    1 1 
        8 15220 1 1  19 ASP OD1  O  10.997   1.098 -11.284 1.00 . A A .  16 ASP OD1  1 1 
        8 15221 1 1  19 ASP OD2  O  12.848   1.606 -10.201 1.00 . A A .  16 ASP OD2  1 1 
        8 15222 1 1  20 THR C    C  15.580   5.083 -14.569 1.00 . A A .  17 THR C    1 1 
        8 15223 1 1  20 THR CA   C  15.913   4.075 -13.471 1.00 . A A .  17 THR CA   1 1 
        8 15224 1 1  20 THR CB   C  17.398   3.680 -13.467 1.00 . A A .  17 THR CB   1 1 
        8 15225 1 1  20 THR CG2  C  18.366   4.866 -13.501 1.00 . A A .  17 THR CG2  1 1 
        8 15226 1 1  20 THR H    H  15.455   2.030 -13.971 1.00 . A A .  17 THR H    1 1 
        8 15227 1 1  20 THR HA   H  15.708   4.568 -12.525 1.00 . A A .  17 THR HA   1 1 
        8 15228 1 1  20 THR HB   H  17.611   3.039 -14.321 1.00 . A A .  17 THR HB   1 1 
        8 15229 1 1  20 THR HG1  H  18.511   2.543 -12.321 1.00 . A A .  17 THR HG1  1 1 
        8 15230 1 1  20 THR HG21 H  18.331   5.346 -14.479 1.00 . A A .  17 THR HG21 1 1 
        8 15231 1 1  20 THR HG22 H  19.387   4.520 -13.332 1.00 . A A .  17 THR HG22 1 1 
        8 15232 1 1  20 THR HG23 H  18.099   5.593 -12.734 1.00 . A A .  17 THR HG23 1 1 
        8 15233 1 1  20 THR N    N  15.065   2.874 -13.566 1.00 . A A .  17 THR N    1 1 
        8 15234 1 1  20 THR O    O  15.785   6.276 -14.377 1.00 . A A .  17 THR O    1 1 
        8 15235 1 1  20 THR OG1  O  17.639   2.974 -12.266 1.00 . A A .  17 THR OG1  1 1 
        8 15236 1 1  21 ILE C    C  13.096   5.999 -16.449 1.00 . A A .  18 ILE C    1 1 
        8 15237 1 1  21 ILE CA   C  14.511   5.516 -16.768 1.00 . A A .  18 ILE CA   1 1 
        8 15238 1 1  21 ILE CB   C  14.552   4.792 -18.135 1.00 . A A .  18 ILE CB   1 1 
        8 15239 1 1  21 ILE CD1  C  17.159   4.738 -18.219 1.00 . A A .  18 ILE CD1  1 1 
        8 15240 1 1  21 ILE CG1  C  15.840   3.965 -18.346 1.00 . A A .  18 ILE CG1  1 1 
        8 15241 1 1  21 ILE CG2  C  14.355   5.798 -19.282 1.00 . A A .  18 ILE CG2  1 1 
        8 15242 1 1  21 ILE H    H  14.856   3.642 -15.783 1.00 . A A .  18 ILE H    1 1 
        8 15243 1 1  21 ILE HA   H  15.139   6.404 -16.830 1.00 . A A .  18 ILE HA   1 1 
        8 15244 1 1  21 ILE HB   H  13.720   4.088 -18.180 1.00 . A A .  18 ILE HB   1 1 
        8 15245 1 1  21 ILE HD11 H  17.983   4.030 -18.317 1.00 . A A .  18 ILE HD11 1 1 
        8 15246 1 1  21 ILE HD12 H  17.231   5.492 -19.003 1.00 . A A .  18 ILE HD12 1 1 
        8 15247 1 1  21 ILE HD13 H  17.224   5.227 -17.247 1.00 . A A .  18 ILE HD13 1 1 
        8 15248 1 1  21 ILE HG12 H  15.855   3.157 -17.622 1.00 . A A .  18 ILE HG12 1 1 
        8 15249 1 1  21 ILE HG13 H  15.797   3.487 -19.319 1.00 . A A .  18 ILE HG13 1 1 
        8 15250 1 1  21 ILE HG21 H  15.117   6.576 -19.247 1.00 . A A .  18 ILE HG21 1 1 
        8 15251 1 1  21 ILE HG22 H  14.414   5.283 -20.241 1.00 . A A .  18 ILE HG22 1 1 
        8 15252 1 1  21 ILE HG23 H  13.371   6.264 -19.206 1.00 . A A .  18 ILE HG23 1 1 
        8 15253 1 1  21 ILE N    N  15.011   4.641 -15.692 1.00 . A A .  18 ILE N    1 1 
        8 15254 1 1  21 ILE O    O  12.810   7.186 -16.565 1.00 . A A .  18 ILE O    1 1 
        8 15255 1 1  22 ILE C    C  10.850   6.592 -14.542 1.00 . A A .  19 ILE C    1 1 
        8 15256 1 1  22 ILE CA   C  10.841   5.453 -15.574 1.00 . A A .  19 ILE CA   1 1 
        8 15257 1 1  22 ILE CB   C  10.097   4.186 -15.078 1.00 . A A .  19 ILE CB   1 1 
        8 15258 1 1  22 ILE CD1  C   9.416   1.803 -15.832 1.00 . A A .  19 ILE CD1  1 1 
        8 15259 1 1  22 ILE CG1  C   9.868   3.207 -16.257 1.00 . A A .  19 ILE CG1  1 1 
        8 15260 1 1  22 ILE CG2  C   8.748   4.547 -14.423 1.00 . A A .  19 ILE CG2  1 1 
        8 15261 1 1  22 ILE H    H  12.521   4.140 -15.924 1.00 . A A .  19 ILE H    1 1 
        8 15262 1 1  22 ILE HA   H  10.307   5.846 -16.443 1.00 . A A .  19 ILE HA   1 1 
        8 15263 1 1  22 ILE HB   H  10.714   3.693 -14.326 1.00 . A A .  19 ILE HB   1 1 
        8 15264 1 1  22 ILE HD11 H   9.335   1.170 -16.716 1.00 . A A .  19 ILE HD11 1 1 
        8 15265 1 1  22 ILE HD12 H  10.148   1.366 -15.152 1.00 . A A .  19 ILE HD12 1 1 
        8 15266 1 1  22 ILE HD13 H   8.442   1.838 -15.348 1.00 . A A .  19 ILE HD13 1 1 
        8 15267 1 1  22 ILE HG12 H   9.122   3.627 -16.935 1.00 . A A .  19 ILE HG12 1 1 
        8 15268 1 1  22 ILE HG13 H  10.790   3.089 -16.823 1.00 . A A .  19 ILE HG13 1 1 
        8 15269 1 1  22 ILE HG21 H   8.909   5.172 -13.545 1.00 . A A .  19 ILE HG21 1 1 
        8 15270 1 1  22 ILE HG22 H   8.114   5.079 -15.134 1.00 . A A .  19 ILE HG22 1 1 
        8 15271 1 1  22 ILE HG23 H   8.231   3.651 -14.084 1.00 . A A .  19 ILE HG23 1 1 
        8 15272 1 1  22 ILE N    N  12.218   5.109 -15.977 1.00 . A A .  19 ILE N    1 1 
        8 15273 1 1  22 ILE O    O  10.151   7.588 -14.733 1.00 . A A .  19 ILE O    1 1 
        8 15274 1 1  23 ARG C    C  12.327   8.891 -12.893 1.00 . A A .  20 ARG C    1 1 
        8 15275 1 1  23 ARG CA   C  11.745   7.533 -12.443 1.00 . A A .  20 ARG CA   1 1 
        8 15276 1 1  23 ARG CB   C  12.469   6.968 -11.209 1.00 . A A .  20 ARG CB   1 1 
        8 15277 1 1  23 ARG CD   C  14.644   6.104 -10.233 1.00 . A A .  20 ARG CD   1 1 
        8 15278 1 1  23 ARG CG   C  13.991   6.871 -11.387 1.00 . A A .  20 ARG CG   1 1 
        8 15279 1 1  23 ARG CZ   C  16.980   5.389  -9.677 1.00 . A A .  20 ARG CZ   1 1 
        8 15280 1 1  23 ARG H    H  12.284   5.697 -13.424 1.00 . A A .  20 ARG H    1 1 
        8 15281 1 1  23 ARG HA   H  10.711   7.721 -12.149 1.00 . A A .  20 ARG HA   1 1 
        8 15282 1 1  23 ARG HB2  H  12.258   7.608 -10.352 1.00 . A A .  20 ARG HB2  1 1 
        8 15283 1 1  23 ARG HB3  H  12.064   5.978 -10.992 1.00 . A A .  20 ARG HB3  1 1 
        8 15284 1 1  23 ARG HD2  H  14.325   6.541  -9.284 1.00 . A A .  20 ARG HD2  1 1 
        8 15285 1 1  23 ARG HD3  H  14.307   5.065 -10.273 1.00 . A A .  20 ARG HD3  1 1 
        8 15286 1 1  23 ARG HE   H  16.498   6.911 -10.886 1.00 . A A .  20 ARG HE   1 1 
        8 15287 1 1  23 ARG HG2  H  14.210   6.356 -12.318 1.00 . A A .  20 ARG HG2  1 1 
        8 15288 1 1  23 ARG HG3  H  14.412   7.876 -11.433 1.00 . A A .  20 ARG HG3  1 1 
        8 15289 1 1  23 ARG HH11 H  15.607   4.198  -8.795 1.00 . A A .  20 ARG HH11 1 1 
        8 15290 1 1  23 ARG HH12 H  17.263   3.816  -8.433 1.00 . A A .  20 ARG HH12 1 1 
        8 15291 1 1  23 ARG HH21 H  18.612   6.377 -10.357 1.00 . A A .  20 ARG HH21 1 1 
        8 15292 1 1  23 ARG HH22 H  18.938   5.024  -9.318 1.00 . A A .  20 ARG HH22 1 1 
        8 15293 1 1  23 ARG N    N  11.690   6.513 -13.503 1.00 . A A .  20 ARG N    1 1 
        8 15294 1 1  23 ARG NE   N  16.115   6.167 -10.321 1.00 . A A .  20 ARG NE   1 1 
        8 15295 1 1  23 ARG NH1  N  16.588   4.397  -8.905 1.00 . A A .  20 ARG NH1  1 1 
        8 15296 1 1  23 ARG NH2  N  18.271   5.612  -9.795 1.00 . A A .  20 ARG NH2  1 1 
        8 15297 1 1  23 ARG O    O  12.196   9.877 -12.168 1.00 . A A .  20 ARG O    1 1 
        8 15298 1 1  24 LYS C    C  12.216  10.903 -15.487 1.00 . A A .  21 LYS C    1 1 
        8 15299 1 1  24 LYS CA   C  13.370  10.230 -14.715 1.00 . A A .  21 LYS CA   1 1 
        8 15300 1 1  24 LYS CB   C  14.549   9.934 -15.657 1.00 . A A .  21 LYS CB   1 1 
        8 15301 1 1  24 LYS CD   C  16.936   9.017 -15.807 1.00 . A A .  21 LYS CD   1 1 
        8 15302 1 1  24 LYS CE   C  17.328  10.042 -16.881 1.00 . A A .  21 LYS CE   1 1 
        8 15303 1 1  24 LYS CG   C  15.827   9.555 -14.893 1.00 . A A .  21 LYS CG   1 1 
        8 15304 1 1  24 LYS H    H  13.071   8.124 -14.621 1.00 . A A .  21 LYS H    1 1 
        8 15305 1 1  24 LYS HA   H  13.704  10.942 -13.956 1.00 . A A .  21 LYS HA   1 1 
        8 15306 1 1  24 LYS HB2  H  14.263   9.135 -16.335 1.00 . A A .  21 LYS HB2  1 1 
        8 15307 1 1  24 LYS HB3  H  14.755  10.814 -16.264 1.00 . A A .  21 LYS HB3  1 1 
        8 15308 1 1  24 LYS HD2  H  17.800   8.780 -15.184 1.00 . A A .  21 LYS HD2  1 1 
        8 15309 1 1  24 LYS HD3  H  16.589   8.101 -16.285 1.00 . A A .  21 LYS HD3  1 1 
        8 15310 1 1  24 LYS HE2  H  16.494  10.158 -17.584 1.00 . A A .  21 LYS HE2  1 1 
        8 15311 1 1  24 LYS HE3  H  17.495  11.001 -16.384 1.00 . A A .  21 LYS HE3  1 1 
        8 15312 1 1  24 LYS HG2  H  16.195  10.433 -14.362 1.00 . A A .  21 LYS HG2  1 1 
        8 15313 1 1  24 LYS HG3  H  15.594   8.795 -14.152 1.00 . A A .  21 LYS HG3  1 1 
        8 15314 1 1  24 LYS HZ1  H  19.342   9.549 -17.004 1.00 . A A .  21 LYS HZ1  1 1 
        8 15315 1 1  24 LYS HZ2  H  18.802  10.319 -18.327 1.00 . A A .  21 LYS HZ2  1 1 
        8 15316 1 1  24 LYS HZ3  H  18.409   8.754 -18.109 1.00 . A A .  21 LYS HZ3  1 1 
        8 15317 1 1  24 LYS N    N  12.949   8.971 -14.079 1.00 . A A .  21 LYS N    1 1 
        8 15318 1 1  24 LYS NZ   N  18.550   9.633 -17.627 1.00 . A A .  21 LYS NZ   1 1 
        8 15319 1 1  24 LYS O    O  12.127  12.134 -15.509 1.00 . A A .  21 LYS O    1 1 
        8 15320 1 1  25 PHE C    C   8.982  10.893 -15.722 1.00 . A A .  22 PHE C    1 1 
        8 15321 1 1  25 PHE CA   C  10.096  10.584 -16.740 1.00 . A A .  22 PHE CA   1 1 
        8 15322 1 1  25 PHE CB   C   9.636   9.555 -17.786 1.00 . A A .  22 PHE CB   1 1 
        8 15323 1 1  25 PHE CD1  C  11.610   9.045 -19.305 1.00 . A A .  22 PHE CD1  1 1 
        8 15324 1 1  25 PHE CD2  C   9.794  10.414 -20.166 1.00 . A A .  22 PHE CD2  1 1 
        8 15325 1 1  25 PHE CE1  C  12.285   9.163 -20.534 1.00 . A A .  22 PHE CE1  1 1 
        8 15326 1 1  25 PHE CE2  C  10.466  10.532 -21.396 1.00 . A A .  22 PHE CE2  1 1 
        8 15327 1 1  25 PHE CG   C  10.363   9.668 -19.115 1.00 . A A .  22 PHE CG   1 1 
        8 15328 1 1  25 PHE CZ   C  11.712   9.907 -21.581 1.00 . A A .  22 PHE CZ   1 1 
        8 15329 1 1  25 PHE H    H  11.483   9.107 -16.053 1.00 . A A .  22 PHE H    1 1 
        8 15330 1 1  25 PHE HA   H  10.308  11.518 -17.264 1.00 . A A .  22 PHE HA   1 1 
        8 15331 1 1  25 PHE HB2  H   9.750   8.544 -17.389 1.00 . A A .  22 PHE HB2  1 1 
        8 15332 1 1  25 PHE HB3  H   8.571   9.702 -17.973 1.00 . A A .  22 PHE HB3  1 1 
        8 15333 1 1  25 PHE HD1  H  12.056   8.476 -18.507 1.00 . A A .  22 PHE HD1  1 1 
        8 15334 1 1  25 PHE HD2  H   8.838  10.902 -20.030 1.00 . A A .  22 PHE HD2  1 1 
        8 15335 1 1  25 PHE HE1  H  13.244   8.682 -20.672 1.00 . A A .  22 PHE HE1  1 1 
        8 15336 1 1  25 PHE HE2  H  10.025  11.106 -22.200 1.00 . A A .  22 PHE HE2  1 1 
        8 15337 1 1  25 PHE HZ   H  12.230  10.000 -22.526 1.00 . A A .  22 PHE HZ   1 1 
        8 15338 1 1  25 PHE N    N  11.325  10.107 -16.094 1.00 . A A .  22 PHE N    1 1 
        8 15339 1 1  25 PHE O    O   8.217  11.837 -15.930 1.00 . A A .  22 PHE O    1 1 
        8 15340 1 1  26 GLU C    C   8.429  11.660 -12.695 1.00 . A A .  23 GLU C    1 1 
        8 15341 1 1  26 GLU CA   C   7.982  10.430 -13.509 1.00 . A A .  23 GLU CA   1 1 
        8 15342 1 1  26 GLU CB   C   7.841   9.225 -12.562 1.00 . A A .  23 GLU CB   1 1 
        8 15343 1 1  26 GLU CD   C   6.717   6.989 -12.143 1.00 . A A .  23 GLU CD   1 1 
        8 15344 1 1  26 GLU CG   C   7.136   8.024 -13.200 1.00 . A A .  23 GLU CG   1 1 
        8 15345 1 1  26 GLU H    H   9.524   9.341 -14.540 1.00 . A A .  23 GLU H    1 1 
        8 15346 1 1  26 GLU HA   H   6.997  10.641 -13.929 1.00 . A A .  23 GLU HA   1 1 
        8 15347 1 1  26 GLU HB2  H   8.824   8.926 -12.200 1.00 . A A .  23 GLU HB2  1 1 
        8 15348 1 1  26 GLU HB3  H   7.247   9.539 -11.703 1.00 . A A .  23 GLU HB3  1 1 
        8 15349 1 1  26 GLU HG2  H   6.253   8.384 -13.724 1.00 . A A .  23 GLU HG2  1 1 
        8 15350 1 1  26 GLU HG3  H   7.781   7.550 -13.935 1.00 . A A .  23 GLU HG3  1 1 
        8 15351 1 1  26 GLU N    N   8.901  10.142 -14.617 1.00 . A A .  23 GLU N    1 1 
        8 15352 1 1  26 GLU O    O   9.616  11.840 -12.411 1.00 . A A .  23 GLU O    1 1 
        8 15353 1 1  26 GLU OE1  O   7.577   6.514 -11.364 1.00 . A A .  23 GLU OE1  1 1 
        8 15354 1 1  26 GLU OE2  O   5.511   6.645 -12.085 1.00 . A A .  23 GLU OE2  1 1 
        8 15355 1 1  27 GLY C    C   7.292  13.300  -9.881 1.00 . A A .  24 GLY C    1 1 
        8 15356 1 1  27 GLY CA   C   7.663  13.609 -11.337 1.00 . A A .  24 GLY CA   1 1 
        8 15357 1 1  27 GLY H    H   6.515  12.313 -12.592 1.00 . A A .  24 GLY H    1 1 
        8 15358 1 1  27 GLY HA2  H   8.705  13.931 -11.356 1.00 . A A .  24 GLY HA2  1 1 
        8 15359 1 1  27 GLY HA3  H   7.026  14.435 -11.653 1.00 . A A .  24 GLY HA3  1 1 
        8 15360 1 1  27 GLY N    N   7.459  12.479 -12.264 1.00 . A A .  24 GLY N    1 1 
        8 15361 1 1  27 GLY O    O   7.534  14.124  -8.999 1.00 . A A .  24 GLY O    1 1 
        8 15362 1 1  28 GLN C    C   7.231  11.054  -7.440 1.00 . A A .  25 GLN C    1 1 
        8 15363 1 1  28 GLN CA   C   6.154  11.744  -8.305 1.00 . A A .  25 GLN CA   1 1 
        8 15364 1 1  28 GLN CB   C   4.879  10.897  -8.520 1.00 . A A .  25 GLN CB   1 1 
        8 15365 1 1  28 GLN CD   C   2.850   9.842  -7.361 1.00 . A A .  25 GLN CD   1 1 
        8 15366 1 1  28 GLN CG   C   4.013  10.831  -7.249 1.00 . A A .  25 GLN CG   1 1 
        8 15367 1 1  28 GLN H    H   6.617  11.467 -10.363 1.00 . A A .  25 GLN H    1 1 
        8 15368 1 1  28 GLN HA   H   5.854  12.655  -7.779 1.00 . A A .  25 GLN HA   1 1 
        8 15369 1 1  28 GLN HB2  H   4.281  11.348  -9.315 1.00 . A A .  25 GLN HB2  1 1 
        8 15370 1 1  28 GLN HB3  H   5.155   9.888  -8.835 1.00 . A A .  25 GLN HB3  1 1 
        8 15371 1 1  28 GLN HE21 H   1.847  10.943  -8.743 1.00 . A A .  25 GLN HE21 1 1 
        8 15372 1 1  28 GLN HE22 H   1.088   9.444  -8.228 1.00 . A A .  25 GLN HE22 1 1 
        8 15373 1 1  28 GLN HG2  H   4.630  10.530  -6.404 1.00 . A A .  25 GLN HG2  1 1 
        8 15374 1 1  28 GLN HG3  H   3.611  11.824  -7.037 1.00 . A A .  25 GLN HG3  1 1 
        8 15375 1 1  28 GLN N    N   6.706  12.129  -9.608 1.00 . A A .  25 GLN N    1 1 
        8 15376 1 1  28 GLN NE2  N   1.856  10.100  -8.189 1.00 . A A .  25 GLN NE2  1 1 
        8 15377 1 1  28 GLN O    O   7.117   9.888  -7.071 1.00 . A A .  25 GLN O    1 1 
        8 15378 1 1  28 GLN OE1  O   2.815   8.815  -6.695 1.00 . A A .  25 GLN OE1  1 1 
        8 15379 1 1  29 SER C    C   9.069  11.275  -4.741 1.00 . A A .  26 SER C    1 1 
        8 15380 1 1  29 SER CA   C   9.422  11.316  -6.253 1.00 . A A .  26 SER CA   1 1 
        8 15381 1 1  29 SER CB   C  10.676  12.150  -6.573 1.00 . A A .  26 SER CB   1 1 
        8 15382 1 1  29 SER H    H   8.357  12.717  -7.492 1.00 . A A .  26 SER H    1 1 
        8 15383 1 1  29 SER HA   H   9.647  10.288  -6.542 1.00 . A A .  26 SER HA   1 1 
        8 15384 1 1  29 SER HB2  H  10.706  12.337  -7.647 1.00 . A A .  26 SER HB2  1 1 
        8 15385 1 1  29 SER HB3  H  10.621  13.110  -6.056 1.00 . A A .  26 SER HB3  1 1 
        8 15386 1 1  29 SER HG   H  12.644  12.014  -6.428 1.00 . A A .  26 SER HG   1 1 
        8 15387 1 1  29 SER N    N   8.294  11.786  -7.096 1.00 . A A .  26 SER N    1 1 
        8 15388 1 1  29 SER O    O   9.832  11.687  -3.861 1.00 . A A .  26 SER O    1 1 
        8 15389 1 1  29 SER OG   O  11.866  11.457  -6.209 1.00 . A A .  26 SER OG   1 1 
        8 15390 1 1  30 ARG C    C   7.482   9.159  -2.651 1.00 . A A .  27 ARG C    1 1 
        8 15391 1 1  30 ARG CA   C   7.228  10.602  -3.136 1.00 . A A .  27 ARG CA   1 1 
        8 15392 1 1  30 ARG CB   C   5.722  10.957  -3.267 1.00 . A A .  27 ARG CB   1 1 
        8 15393 1 1  30 ARG CD   C   6.114  13.404  -4.051 1.00 . A A .  27 ARG CD   1 1 
        8 15394 1 1  30 ARG CG   C   5.408  12.453  -3.073 1.00 . A A .  27 ARG CG   1 1 
        8 15395 1 1  30 ARG CZ   C   6.105  15.872  -4.499 1.00 . A A .  27 ARG CZ   1 1 
        8 15396 1 1  30 ARG H    H   7.325  10.479  -5.261 1.00 . A A .  27 ARG H    1 1 
        8 15397 1 1  30 ARG HA   H   7.670  11.253  -2.371 1.00 . A A .  27 ARG HA   1 1 
        8 15398 1 1  30 ARG HB2  H   5.354  10.635  -4.241 1.00 . A A .  27 ARG HB2  1 1 
        8 15399 1 1  30 ARG HB3  H   5.132  10.414  -2.530 1.00 . A A .  27 ARG HB3  1 1 
        8 15400 1 1  30 ARG HD2  H   7.189  13.370  -3.863 1.00 . A A .  27 ARG HD2  1 1 
        8 15401 1 1  30 ARG HD3  H   5.916  13.076  -5.072 1.00 . A A .  27 ARG HD3  1 1 
        8 15402 1 1  30 ARG HE   H   4.877  14.928  -3.233 1.00 . A A .  27 ARG HE   1 1 
        8 15403 1 1  30 ARG HG2  H   4.330  12.584  -3.183 1.00 . A A .  27 ARG HG2  1 1 
        8 15404 1 1  30 ARG HG3  H   5.677  12.738  -2.055 1.00 . A A .  27 ARG HG3  1 1 
        8 15405 1 1  30 ARG HH11 H   7.537  14.940  -5.582 1.00 . A A .  27 ARG HH11 1 1 
        8 15406 1 1  30 ARG HH12 H   7.422  16.655  -5.825 1.00 . A A .  27 ARG HH12 1 1 
        8 15407 1 1  30 ARG HH21 H   4.815  17.131  -3.579 1.00 . A A .  27 ARG HH21 1 1 
        8 15408 1 1  30 ARG HH22 H   5.914  17.878  -4.698 1.00 . A A .  27 ARG HH22 1 1 
        8 15409 1 1  30 ARG N    N   7.845  10.815  -4.456 1.00 . A A .  27 ARG N    1 1 
        8 15410 1 1  30 ARG NE   N   5.639  14.789  -3.882 1.00 . A A .  27 ARG NE   1 1 
        8 15411 1 1  30 ARG NH1  N   7.093  15.817  -5.370 1.00 . A A .  27 ARG NH1  1 1 
        8 15412 1 1  30 ARG NH2  N   5.571  17.046  -4.242 1.00 . A A .  27 ARG NH2  1 1 
        8 15413 1 1  30 ARG O    O   8.352   8.448  -3.149 1.00 . A A .  27 ARG O    1 1 
        8 15414 1 1  31 LYS C    C   5.996   6.366  -1.822 1.00 . A A .  28 LYS C    1 1 
        8 15415 1 1  31 LYS CA   C   6.834   7.388  -1.033 1.00 . A A .  28 LYS CA   1 1 
        8 15416 1 1  31 LYS CB   C   6.374   7.493   0.437 1.00 . A A .  28 LYS CB   1 1 
        8 15417 1 1  31 LYS CD   C   6.133   9.882   1.344 1.00 . A A .  28 LYS CD   1 1 
        8 15418 1 1  31 LYS CE   C   6.955  11.044   1.918 1.00 . A A .  28 LYS CE   1 1 
        8 15419 1 1  31 LYS CG   C   7.038   8.638   1.227 1.00 . A A .  28 LYS CG   1 1 
        8 15420 1 1  31 LYS H    H   5.961   9.297  -1.338 1.00 . A A .  28 LYS H    1 1 
        8 15421 1 1  31 LYS HA   H   7.878   7.063  -1.048 1.00 . A A .  28 LYS HA   1 1 
        8 15422 1 1  31 LYS HB2  H   5.293   7.608   0.480 1.00 . A A .  28 LYS HB2  1 1 
        8 15423 1 1  31 LYS HB3  H   6.597   6.551   0.928 1.00 . A A .  28 LYS HB3  1 1 
        8 15424 1 1  31 LYS HD2  H   5.751  10.165   0.362 1.00 . A A .  28 LYS HD2  1 1 
        8 15425 1 1  31 LYS HD3  H   5.282   9.662   1.992 1.00 . A A .  28 LYS HD3  1 1 
        8 15426 1 1  31 LYS HE2  H   7.306  10.773   2.920 1.00 . A A .  28 LYS HE2  1 1 
        8 15427 1 1  31 LYS HE3  H   7.824  11.162   1.267 1.00 . A A .  28 LYS HE3  1 1 
        8 15428 1 1  31 LYS HG2  H   7.279   8.281   2.227 1.00 . A A .  28 LYS HG2  1 1 
        8 15429 1 1  31 LYS HG3  H   7.981   8.907   0.749 1.00 . A A .  28 LYS HG3  1 1 
        8 15430 1 1  31 LYS HZ1  H   5.876  12.622   1.064 1.00 . A A .  28 LYS HZ1  1 1 
        8 15431 1 1  31 LYS HZ2  H   6.805  13.076   2.323 1.00 . A A .  28 LYS HZ2  1 1 
        8 15432 1 1  31 LYS HZ3  H   5.413  12.281   2.604 1.00 . A A .  28 LYS HZ3  1 1 
        8 15433 1 1  31 LYS N    N   6.723   8.713  -1.649 1.00 . A A .  28 LYS N    1 1 
        8 15434 1 1  31 LYS NZ   N   6.206  12.333   1.978 1.00 . A A .  28 LYS NZ   1 1 
        8 15435 1 1  31 LYS O    O   4.832   6.624  -2.120 1.00 . A A .  28 LYS O    1 1 
        8 15436 1 1  32 PHE C    C   6.588   2.768  -2.764 1.00 . A A .  29 PHE C    1 1 
        8 15437 1 1  32 PHE CA   C   5.893   4.132  -2.883 1.00 . A A .  29 PHE CA   1 1 
        8 15438 1 1  32 PHE CB   C   5.713   4.547  -4.356 1.00 . A A .  29 PHE CB   1 1 
        8 15439 1 1  32 PHE CD1  C   7.847   3.925  -5.585 1.00 . A A .  29 PHE CD1  1 1 
        8 15440 1 1  32 PHE CD2  C   7.312   6.283  -5.280 1.00 . A A .  29 PHE CD2  1 1 
        8 15441 1 1  32 PHE CE1  C   9.031   4.281  -6.255 1.00 . A A .  29 PHE CE1  1 1 
        8 15442 1 1  32 PHE CE2  C   8.491   6.637  -5.958 1.00 . A A .  29 PHE CE2  1 1 
        8 15443 1 1  32 PHE CG   C   6.988   4.925  -5.088 1.00 . A A .  29 PHE CG   1 1 
        8 15444 1 1  32 PHE CZ   C   9.353   5.637  -6.442 1.00 . A A .  29 PHE CZ   1 1 
        8 15445 1 1  32 PHE H    H   7.531   5.062  -1.908 1.00 . A A .  29 PHE H    1 1 
        8 15446 1 1  32 PHE HA   H   4.906   4.006  -2.442 1.00 . A A .  29 PHE HA   1 1 
        8 15447 1 1  32 PHE HB2  H   5.226   3.738  -4.901 1.00 . A A .  29 PHE HB2  1 1 
        8 15448 1 1  32 PHE HB3  H   5.035   5.397  -4.399 1.00 . A A .  29 PHE HB3  1 1 
        8 15449 1 1  32 PHE HD1  H   7.601   2.881  -5.454 1.00 . A A .  29 PHE HD1  1 1 
        8 15450 1 1  32 PHE HD2  H   6.654   7.062  -4.910 1.00 . A A .  29 PHE HD2  1 1 
        8 15451 1 1  32 PHE HE1  H   9.692   3.511  -6.630 1.00 . A A .  29 PHE HE1  1 1 
        8 15452 1 1  32 PHE HE2  H   8.737   7.680  -6.103 1.00 . A A .  29 PHE HE2  1 1 
        8 15453 1 1  32 PHE HZ   H  10.262   5.910  -6.963 1.00 . A A .  29 PHE HZ   1 1 
        8 15454 1 1  32 PHE N    N   6.563   5.202  -2.136 1.00 . A A .  29 PHE N    1 1 
        8 15455 1 1  32 PHE O    O   7.752   2.672  -2.374 1.00 . A A .  29 PHE O    1 1 
        8 15456 1 1  33 ILE C    C   5.663  -0.421  -4.371 1.00 . A A .  30 ILE C    1 1 
        8 15457 1 1  33 ILE CA   C   6.299   0.308  -3.179 1.00 . A A .  30 ILE CA   1 1 
        8 15458 1 1  33 ILE CB   C   5.955  -0.410  -1.850 1.00 . A A .  30 ILE CB   1 1 
        8 15459 1 1  33 ILE CD1  C   4.061  -1.078  -0.244 1.00 . A A .  30 ILE CD1  1 1 
        8 15460 1 1  33 ILE CG1  C   4.447  -0.354  -1.534 1.00 . A A .  30 ILE CG1  1 1 
        8 15461 1 1  33 ILE CG2  C   6.748   0.170  -0.674 1.00 . A A .  30 ILE CG2  1 1 
        8 15462 1 1  33 ILE H    H   4.895   1.895  -3.417 1.00 . A A .  30 ILE H    1 1 
        8 15463 1 1  33 ILE HA   H   7.378   0.271  -3.331 1.00 . A A .  30 ILE HA   1 1 
        8 15464 1 1  33 ILE HB   H   6.245  -1.456  -1.951 1.00 . A A .  30 ILE HB   1 1 
        8 15465 1 1  33 ILE HD11 H   4.485  -0.558   0.616 1.00 . A A .  30 ILE HD11 1 1 
        8 15466 1 1  33 ILE HD12 H   2.976  -1.096  -0.153 1.00 . A A .  30 ILE HD12 1 1 
        8 15467 1 1  33 ILE HD13 H   4.431  -2.099  -0.277 1.00 . A A .  30 ILE HD13 1 1 
        8 15468 1 1  33 ILE HG12 H   4.117   0.681  -1.450 1.00 . A A .  30 ILE HG12 1 1 
        8 15469 1 1  33 ILE HG13 H   3.913  -0.819  -2.357 1.00 . A A .  30 ILE HG13 1 1 
        8 15470 1 1  33 ILE HG21 H   6.296   1.110  -0.357 1.00 . A A .  30 ILE HG21 1 1 
        8 15471 1 1  33 ILE HG22 H   6.733  -0.539   0.153 1.00 . A A .  30 ILE HG22 1 1 
        8 15472 1 1  33 ILE HG23 H   7.779   0.345  -0.957 1.00 . A A .  30 ILE HG23 1 1 
        8 15473 1 1  33 ILE N    N   5.860   1.715  -3.140 1.00 . A A .  30 ILE N    1 1 
        8 15474 1 1  33 ILE O    O   4.596  -0.024  -4.829 1.00 . A A .  30 ILE O    1 1 
        8 15475 1 1  34 ILE C    C   5.637  -3.734  -5.583 1.00 . A A .  31 ILE C    1 1 
        8 15476 1 1  34 ILE CA   C   5.855  -2.286  -6.026 1.00 . A A .  31 ILE CA   1 1 
        8 15477 1 1  34 ILE CB   C   6.898  -2.258  -7.172 1.00 . A A .  31 ILE CB   1 1 
        8 15478 1 1  34 ILE CD1  C   8.398  -0.706  -8.615 1.00 . A A .  31 ILE CD1  1 1 
        8 15479 1 1  34 ILE CG1  C   7.399  -0.821  -7.459 1.00 . A A .  31 ILE CG1  1 1 
        8 15480 1 1  34 ILE CG2  C   6.294  -2.931  -8.429 1.00 . A A .  31 ILE CG2  1 1 
        8 15481 1 1  34 ILE H    H   7.152  -1.791  -4.421 1.00 . A A .  31 ILE H    1 1 
        8 15482 1 1  34 ILE HA   H   4.912  -1.890  -6.404 1.00 . A A .  31 ILE HA   1 1 
        8 15483 1 1  34 ILE HB   H   7.762  -2.846  -6.854 1.00 . A A .  31 ILE HB   1 1 
        8 15484 1 1  34 ILE HD11 H   8.800   0.306  -8.639 1.00 . A A .  31 ILE HD11 1 1 
        8 15485 1 1  34 ILE HD12 H   9.218  -1.409  -8.466 1.00 . A A .  31 ILE HD12 1 1 
        8 15486 1 1  34 ILE HD13 H   7.906  -0.907  -9.566 1.00 . A A .  31 ILE HD13 1 1 
        8 15487 1 1  34 ILE HG12 H   6.550  -0.173  -7.665 1.00 . A A .  31 ILE HG12 1 1 
        8 15488 1 1  34 ILE HG13 H   7.903  -0.436  -6.573 1.00 . A A .  31 ILE HG13 1 1 
        8 15489 1 1  34 ILE HG21 H   7.045  -3.008  -9.216 1.00 . A A .  31 ILE HG21 1 1 
        8 15490 1 1  34 ILE HG22 H   5.960  -3.949  -8.218 1.00 . A A .  31 ILE HG22 1 1 
        8 15491 1 1  34 ILE HG23 H   5.443  -2.359  -8.799 1.00 . A A .  31 ILE HG23 1 1 
        8 15492 1 1  34 ILE N    N   6.296  -1.483  -4.873 1.00 . A A .  31 ILE N    1 1 
        8 15493 1 1  34 ILE O    O   6.527  -4.348  -4.994 1.00 . A A .  31 ILE O    1 1 
        8 15494 1 1  35 ALA C    C   3.619  -6.384  -6.936 1.00 . A A .  32 ALA C    1 1 
        8 15495 1 1  35 ALA CA   C   4.139  -5.691  -5.674 1.00 . A A .  32 ALA CA   1 1 
        8 15496 1 1  35 ALA CB   C   3.100  -5.684  -4.557 1.00 . A A .  32 ALA CB   1 1 
        8 15497 1 1  35 ALA H    H   3.797  -3.736  -6.423 1.00 . A A .  32 ALA H    1 1 
        8 15498 1 1  35 ALA HA   H   5.013  -6.242  -5.325 1.00 . A A .  32 ALA HA   1 1 
        8 15499 1 1  35 ALA HB1  H   3.559  -5.233  -3.675 1.00 . A A .  32 ALA HB1  1 1 
        8 15500 1 1  35 ALA HB2  H   2.222  -5.105  -4.855 1.00 . A A .  32 ALA HB2  1 1 
        8 15501 1 1  35 ALA HB3  H   2.793  -6.701  -4.325 1.00 . A A .  32 ALA HB3  1 1 
        8 15502 1 1  35 ALA N    N   4.487  -4.301  -5.935 1.00 . A A .  32 ALA N    1 1 
        8 15503 1 1  35 ALA O    O   2.938  -5.771  -7.760 1.00 . A A .  32 ALA O    1 1 
        8 15504 1 1  36 ASN C    C   1.912  -8.729  -8.073 1.00 . A A .  33 ASN C    1 1 
        8 15505 1 1  36 ASN CA   C   3.424  -8.466  -8.209 1.00 . A A .  33 ASN CA   1 1 
        8 15506 1 1  36 ASN CB   C   4.233  -9.765  -8.319 1.00 . A A .  33 ASN CB   1 1 
        8 15507 1 1  36 ASN CG   C   4.099 -10.341  -9.721 1.00 . A A .  33 ASN CG   1 1 
        8 15508 1 1  36 ASN H    H   4.482  -8.139  -6.384 1.00 . A A .  33 ASN H    1 1 
        8 15509 1 1  36 ASN HA   H   3.592  -7.897  -9.123 1.00 . A A .  33 ASN HA   1 1 
        8 15510 1 1  36 ASN HB2  H   5.287  -9.557  -8.123 1.00 . A A .  33 ASN HB2  1 1 
        8 15511 1 1  36 ASN HB3  H   3.893 -10.493  -7.582 1.00 . A A .  33 ASN HB3  1 1 
        8 15512 1 1  36 ASN HD21 H   5.875  -9.549 -10.271 1.00 . A A .  33 ASN HD21 1 1 
        8 15513 1 1  36 ASN HD22 H   4.996 -10.410 -11.523 1.00 . A A .  33 ASN HD22 1 1 
        8 15514 1 1  36 ASN N    N   3.924  -7.674  -7.089 1.00 . A A .  33 ASN N    1 1 
        8 15515 1 1  36 ASN ND2  N   5.071 -10.082 -10.572 1.00 . A A .  33 ASN ND2  1 1 
        8 15516 1 1  36 ASN O    O   1.458  -9.255  -7.057 1.00 . A A .  33 ASN O    1 1 
        8 15517 1 1  36 ASN OD1  O   3.099 -10.956 -10.068 1.00 . A A .  33 ASN OD1  1 1 
        8 15518 1 1  37 ALA C    C  -0.783  -9.997  -9.155 1.00 . A A .  34 ALA C    1 1 
        8 15519 1 1  37 ALA CA   C  -0.332  -8.525  -9.087 1.00 . A A .  34 ALA CA   1 1 
        8 15520 1 1  37 ALA CB   C  -0.915  -7.717 -10.255 1.00 . A A .  34 ALA CB   1 1 
        8 15521 1 1  37 ALA H    H   1.575  -7.984  -9.930 1.00 . A A .  34 ALA H    1 1 
        8 15522 1 1  37 ALA HA   H  -0.723  -8.111  -8.153 1.00 . A A .  34 ALA HA   1 1 
        8 15523 1 1  37 ALA HB1  H  -0.610  -8.153 -11.206 1.00 . A A .  34 ALA HB1  1 1 
        8 15524 1 1  37 ALA HB2  H  -2.005  -7.737 -10.209 1.00 . A A .  34 ALA HB2  1 1 
        8 15525 1 1  37 ALA HB3  H  -0.584  -6.677 -10.201 1.00 . A A .  34 ALA HB3  1 1 
        8 15526 1 1  37 ALA N    N   1.131  -8.378  -9.102 1.00 . A A .  34 ALA N    1 1 
        8 15527 1 1  37 ALA O    O  -1.809 -10.365  -8.584 1.00 . A A .  34 ALA O    1 1 
        8 15528 1 1  38 ARG C    C  -0.127 -13.215  -8.896 1.00 . A A .  35 ARG C    1 1 
        8 15529 1 1  38 ARG CA   C  -0.331 -12.271 -10.106 1.00 . A A .  35 ARG CA   1 1 
        8 15530 1 1  38 ARG CB   C   0.457 -12.728 -11.354 1.00 . A A .  35 ARG CB   1 1 
        8 15531 1 1  38 ARG CD   C   1.011 -12.273 -13.820 1.00 . A A .  35 ARG CD   1 1 
        8 15532 1 1  38 ARG CG   C   0.365 -11.738 -12.537 1.00 . A A .  35 ARG CG   1 1 
        8 15533 1 1  38 ARG CZ   C   3.192 -13.353 -14.415 1.00 . A A .  35 ARG CZ   1 1 
        8 15534 1 1  38 ARG H    H   0.879 -10.515 -10.175 1.00 . A A .  35 ARG H    1 1 
        8 15535 1 1  38 ARG HA   H  -1.391 -12.309 -10.362 1.00 . A A .  35 ARG HA   1 1 
        8 15536 1 1  38 ARG HB2  H   1.505 -12.865 -11.083 1.00 . A A .  35 ARG HB2  1 1 
        8 15537 1 1  38 ARG HB3  H   0.064 -13.692 -11.680 1.00 . A A .  35 ARG HB3  1 1 
        8 15538 1 1  38 ARG HD2  H   0.472 -13.171 -14.128 1.00 . A A .  35 ARG HD2  1 1 
        8 15539 1 1  38 ARG HD3  H   0.907 -11.517 -14.602 1.00 . A A .  35 ARG HD3  1 1 
        8 15540 1 1  38 ARG HE   H   2.892 -12.169 -12.827 1.00 . A A .  35 ARG HE   1 1 
        8 15541 1 1  38 ARG HG2  H  -0.685 -11.527 -12.741 1.00 . A A .  35 ARG HG2  1 1 
        8 15542 1 1  38 ARG HG3  H   0.860 -10.801 -12.275 1.00 . A A .  35 ARG HG3  1 1 
        8 15543 1 1  38 ARG HH11 H   1.764 -13.746 -15.792 1.00 . A A .  35 ARG HH11 1 1 
        8 15544 1 1  38 ARG HH12 H   3.305 -14.496 -16.086 1.00 . A A .  35 ARG HH12 1 1 
        8 15545 1 1  38 ARG HH21 H   4.849 -13.194 -13.260 1.00 . A A .  35 ARG HH21 1 1 
        8 15546 1 1  38 ARG HH22 H   5.023 -14.172 -14.684 1.00 . A A .  35 ARG HH22 1 1 
        8 15547 1 1  38 ARG N    N   0.006 -10.867  -9.801 1.00 . A A .  35 ARG N    1 1 
        8 15548 1 1  38 ARG NE   N   2.444 -12.579 -13.634 1.00 . A A .  35 ARG NE   1 1 
        8 15549 1 1  38 ARG NH1  N   2.718 -13.909 -15.512 1.00 . A A .  35 ARG NH1  1 1 
        8 15550 1 1  38 ARG NH2  N   4.448 -13.584 -14.098 1.00 . A A .  35 ARG NH2  1 1 
        8 15551 1 1  38 ARG O    O   0.349 -14.341  -9.045 1.00 . A A .  35 ARG O    1 1 
        8 15552 1 1  39 VAL C    C  -1.253 -13.042  -5.399 1.00 . A A .  36 VAL C    1 1 
        8 15553 1 1  39 VAL CA   C  -0.116 -13.354  -6.381 1.00 . A A .  36 VAL CA   1 1 
        8 15554 1 1  39 VAL CB   C   1.234 -12.834  -5.808 1.00 . A A .  36 VAL CB   1 1 
        8 15555 1 1  39 VAL CG1  C   1.586 -13.494  -4.463 1.00 . A A .  36 VAL CG1  1 1 
        8 15556 1 1  39 VAL CG2  C   2.417 -13.049  -6.768 1.00 . A A .  36 VAL CG2  1 1 
        8 15557 1 1  39 VAL H    H  -0.939 -11.851  -7.681 1.00 . A A .  36 VAL H    1 1 
        8 15558 1 1  39 VAL HA   H  -0.049 -14.435  -6.509 1.00 . A A .  36 VAL HA   1 1 
        8 15559 1 1  39 VAL HB   H   1.143 -11.763  -5.632 1.00 . A A .  36 VAL HB   1 1 
        8 15560 1 1  39 VAL HG11 H   0.848 -13.234  -3.706 1.00 . A A .  36 VAL HG11 1 1 
        8 15561 1 1  39 VAL HG12 H   1.622 -14.579  -4.575 1.00 . A A .  36 VAL HG12 1 1 
        8 15562 1 1  39 VAL HG13 H   2.556 -13.140  -4.115 1.00 . A A .  36 VAL HG13 1 1 
        8 15563 1 1  39 VAL HG21 H   3.341 -12.705  -6.304 1.00 . A A .  36 VAL HG21 1 1 
        8 15564 1 1  39 VAL HG22 H   2.515 -14.107  -7.013 1.00 . A A .  36 VAL HG22 1 1 
        8 15565 1 1  39 VAL HG23 H   2.271 -12.477  -7.684 1.00 . A A .  36 VAL HG23 1 1 
        8 15566 1 1  39 VAL N    N  -0.427 -12.732  -7.686 1.00 . A A .  36 VAL N    1 1 
        8 15567 1 1  39 VAL O    O  -1.691 -11.897  -5.324 1.00 . A A .  36 VAL O    1 1 
        8 15568 1 1  40 GLU C    C  -2.687 -12.834  -2.661 1.00 . A A .  37 GLU C    1 1 
        8 15569 1 1  40 GLU CA   C  -2.866 -13.932  -3.729 1.00 . A A .  37 GLU CA   1 1 
        8 15570 1 1  40 GLU CB   C  -3.098 -15.305  -3.069 1.00 . A A .  37 GLU CB   1 1 
        8 15571 1 1  40 GLU CD   C  -5.646 -15.364  -3.181 1.00 . A A .  37 GLU CD   1 1 
        8 15572 1 1  40 GLU CG   C  -4.406 -15.419  -2.273 1.00 . A A .  37 GLU CG   1 1 
        8 15573 1 1  40 GLU H    H  -1.301 -14.962  -4.763 1.00 . A A .  37 GLU H    1 1 
        8 15574 1 1  40 GLU HA   H  -3.741 -13.686  -4.331 1.00 . A A .  37 GLU HA   1 1 
        8 15575 1 1  40 GLU HB2  H  -3.099 -16.076  -3.841 1.00 . A A .  37 GLU HB2  1 1 
        8 15576 1 1  40 GLU HB3  H  -2.267 -15.515  -2.395 1.00 . A A .  37 GLU HB3  1 1 
        8 15577 1 1  40 GLU HG2  H  -4.403 -16.373  -1.744 1.00 . A A .  37 GLU HG2  1 1 
        8 15578 1 1  40 GLU HG3  H  -4.450 -14.631  -1.520 1.00 . A A .  37 GLU HG3  1 1 
        8 15579 1 1  40 GLU N    N  -1.706 -14.042  -4.633 1.00 . A A .  37 GLU N    1 1 
        8 15580 1 1  40 GLU O    O  -3.585 -12.020  -2.437 1.00 . A A .  37 GLU O    1 1 
        8 15581 1 1  40 GLU OE1  O  -5.901 -16.341  -3.926 1.00 . A A .  37 GLU OE1  1 1 
        8 15582 1 1  40 GLU OE2  O  -6.391 -14.356  -3.146 1.00 . A A .  37 GLU OE2  1 1 
        8 15583 1 1  41 ASN C    C  -0.712 -10.423  -1.562 1.00 . A A .  38 ASN C    1 1 
        8 15584 1 1  41 ASN CA   C  -1.176 -11.782  -0.994 1.00 . A A .  38 ASN CA   1 1 
        8 15585 1 1  41 ASN CB   C  -0.090 -12.374  -0.077 1.00 . A A .  38 ASN CB   1 1 
        8 15586 1 1  41 ASN CG   C  -0.561 -13.630   0.657 1.00 . A A .  38 ASN CG   1 1 
        8 15587 1 1  41 ASN H    H  -0.826 -13.493  -2.237 1.00 . A A .  38 ASN H    1 1 
        8 15588 1 1  41 ASN HA   H  -2.057 -11.588  -0.379 1.00 . A A .  38 ASN HA   1 1 
        8 15589 1 1  41 ASN HB2  H   0.801 -12.599  -0.667 1.00 . A A .  38 ASN HB2  1 1 
        8 15590 1 1  41 ASN HB3  H   0.192 -11.637   0.677 1.00 . A A .  38 ASN HB3  1 1 
        8 15591 1 1  41 ASN HD21 H   0.947 -14.766  -0.099 1.00 . A A .  38 ASN HD21 1 1 
        8 15592 1 1  41 ASN HD22 H  -0.183 -15.584   0.965 1.00 . A A .  38 ASN HD22 1 1 
        8 15593 1 1  41 ASN N    N  -1.508 -12.775  -2.030 1.00 . A A .  38 ASN N    1 1 
        8 15594 1 1  41 ASN ND2  N   0.120 -14.750   0.483 1.00 . A A .  38 ASN ND2  1 1 
        8 15595 1 1  41 ASN O    O  -0.581  -9.468  -0.797 1.00 . A A .  38 ASN O    1 1 
        8 15596 1 1  41 ASN OD1  O  -1.545 -13.616   1.387 1.00 . A A .  38 ASN OD1  1 1 
        8 15597 1 1  42 CYS C    C   1.561  -8.803  -2.716 1.00 . A A .  39 CYS C    1 1 
        8 15598 1 1  42 CYS CA   C   0.296  -9.200  -3.507 1.00 . A A .  39 CYS CA   1 1 
        8 15599 1 1  42 CYS CB   C  -0.692  -8.035  -3.719 1.00 . A A .  39 CYS CB   1 1 
        8 15600 1 1  42 CYS H    H  -0.661 -11.118  -3.454 1.00 . A A .  39 CYS H    1 1 
        8 15601 1 1  42 CYS HA   H   0.648  -9.511  -4.494 1.00 . A A .  39 CYS HA   1 1 
        8 15602 1 1  42 CYS HB2  H  -1.213  -7.806  -2.785 1.00 . A A .  39 CYS HB2  1 1 
        8 15603 1 1  42 CYS HB3  H  -0.147  -7.141  -4.032 1.00 . A A .  39 CYS HB3  1 1 
        8 15604 1 1  42 CYS HG   H  -2.375  -9.583  -4.442 1.00 . A A .  39 CYS HG   1 1 
        8 15605 1 1  42 CYS N    N  -0.402 -10.335  -2.868 1.00 . A A .  39 CYS N    1 1 
        8 15606 1 1  42 CYS O    O   1.636  -7.717  -2.145 1.00 . A A .  39 CYS O    1 1 
        8 15607 1 1  42 CYS SG   S  -1.889  -8.469  -5.017 1.00 . A A .  39 CYS SG   1 1 
        8 15608 1 1  43 ALA C    C   4.649  -8.387  -2.479 1.00 . A A .  40 ALA C    1 1 
        8 15609 1 1  43 ALA CA   C   3.769  -9.494  -1.852 1.00 . A A .  40 ALA CA   1 1 
        8 15610 1 1  43 ALA CB   C   4.519 -10.828  -1.723 1.00 . A A .  40 ALA CB   1 1 
        8 15611 1 1  43 ALA H    H   2.431 -10.589  -3.110 1.00 . A A .  40 ALA H    1 1 
        8 15612 1 1  43 ALA HA   H   3.482  -9.183  -0.850 1.00 . A A .  40 ALA HA   1 1 
        8 15613 1 1  43 ALA HB1  H   4.824 -11.187  -2.707 1.00 . A A .  40 ALA HB1  1 1 
        8 15614 1 1  43 ALA HB2  H   5.408 -10.698  -1.105 1.00 . A A .  40 ALA HB2  1 1 
        8 15615 1 1  43 ALA HB3  H   3.877 -11.576  -1.251 1.00 . A A .  40 ALA HB3  1 1 
        8 15616 1 1  43 ALA N    N   2.537  -9.713  -2.619 1.00 . A A .  40 ALA N    1 1 
        8 15617 1 1  43 ALA O    O   4.840  -8.378  -3.696 1.00 . A A .  40 ALA O    1 1 
        8 15618 1 1  44 VAL C    C   7.402  -7.054  -2.691 1.00 . A A .  41 VAL C    1 1 
        8 15619 1 1  44 VAL CA   C   6.124  -6.422  -2.131 1.00 . A A .  41 VAL CA   1 1 
        8 15620 1 1  44 VAL CB   C   6.494  -5.373  -1.046 1.00 . A A .  41 VAL CB   1 1 
        8 15621 1 1  44 VAL CG1  C   7.274  -4.200  -1.650 1.00 . A A .  41 VAL CG1  1 1 
        8 15622 1 1  44 VAL CG2  C   5.232  -4.796  -0.380 1.00 . A A .  41 VAL CG2  1 1 
        8 15623 1 1  44 VAL H    H   4.957  -7.530  -0.668 1.00 . A A .  41 VAL H    1 1 
        8 15624 1 1  44 VAL HA   H   5.617  -5.899  -2.942 1.00 . A A .  41 VAL HA   1 1 
        8 15625 1 1  44 VAL HB   H   7.100  -5.849  -0.275 1.00 . A A .  41 VAL HB   1 1 
        8 15626 1 1  44 VAL HG11 H   7.432  -3.435  -0.890 1.00 . A A .  41 VAL HG11 1 1 
        8 15627 1 1  44 VAL HG12 H   8.242  -4.541  -2.015 1.00 . A A .  41 VAL HG12 1 1 
        8 15628 1 1  44 VAL HG13 H   6.708  -3.759  -2.469 1.00 . A A .  41 VAL HG13 1 1 
        8 15629 1 1  44 VAL HG21 H   5.514  -4.051   0.363 1.00 . A A .  41 VAL HG21 1 1 
        8 15630 1 1  44 VAL HG22 H   4.594  -4.335  -1.133 1.00 . A A .  41 VAL HG22 1 1 
        8 15631 1 1  44 VAL HG23 H   4.672  -5.573   0.130 1.00 . A A .  41 VAL HG23 1 1 
        8 15632 1 1  44 VAL N    N   5.202  -7.483  -1.659 1.00 . A A .  41 VAL N    1 1 
        8 15633 1 1  44 VAL O    O   8.058  -7.843  -2.009 1.00 . A A .  41 VAL O    1 1 
        8 15634 1 1  45 ILE C    C  10.031  -5.962  -4.651 1.00 . A A .  42 ILE C    1 1 
        8 15635 1 1  45 ILE CA   C   9.000  -7.094  -4.602 1.00 . A A .  42 ILE CA   1 1 
        8 15636 1 1  45 ILE CB   C   8.733  -7.637  -6.025 1.00 . A A .  42 ILE CB   1 1 
        8 15637 1 1  45 ILE CD1  C   7.966  -7.048  -8.410 1.00 . A A .  42 ILE CD1  1 1 
        8 15638 1 1  45 ILE CG1  C   8.012  -6.621  -6.941 1.00 . A A .  42 ILE CG1  1 1 
        8 15639 1 1  45 ILE CG2  C   7.963  -8.966  -5.936 1.00 . A A .  42 ILE CG2  1 1 
        8 15640 1 1  45 ILE H    H   7.161  -5.997  -4.391 1.00 . A A .  42 ILE H    1 1 
        8 15641 1 1  45 ILE HA   H   9.475  -7.888  -4.026 1.00 . A A .  42 ILE HA   1 1 
        8 15642 1 1  45 ILE HB   H   9.704  -7.857  -6.473 1.00 . A A .  42 ILE HB   1 1 
        8 15643 1 1  45 ILE HD11 H   7.327  -7.920  -8.537 1.00 . A A .  42 ILE HD11 1 1 
        8 15644 1 1  45 ILE HD12 H   7.558  -6.229  -8.999 1.00 . A A .  42 ILE HD12 1 1 
        8 15645 1 1  45 ILE HD13 H   8.972  -7.272  -8.768 1.00 . A A .  42 ILE HD13 1 1 
        8 15646 1 1  45 ILE HG12 H   6.992  -6.471  -6.594 1.00 . A A .  42 ILE HG12 1 1 
        8 15647 1 1  45 ILE HG13 H   8.530  -5.663  -6.896 1.00 . A A .  42 ILE HG13 1 1 
        8 15648 1 1  45 ILE HG21 H   7.931  -9.446  -6.914 1.00 . A A .  42 ILE HG21 1 1 
        8 15649 1 1  45 ILE HG22 H   8.468  -9.639  -5.243 1.00 . A A .  42 ILE HG22 1 1 
        8 15650 1 1  45 ILE HG23 H   6.946  -8.790  -5.587 1.00 . A A .  42 ILE HG23 1 1 
        8 15651 1 1  45 ILE N    N   7.749  -6.690  -3.929 1.00 . A A .  42 ILE N    1 1 
        8 15652 1 1  45 ILE O    O  11.227  -6.231  -4.746 1.00 . A A .  42 ILE O    1 1 
        8 15653 1 1  46 TYR C    C   9.898  -2.405  -3.699 1.00 . A A .  43 TYR C    1 1 
        8 15654 1 1  46 TYR CA   C  10.463  -3.534  -4.568 1.00 . A A .  43 TYR CA   1 1 
        8 15655 1 1  46 TYR CB   C  10.677  -3.067  -6.014 1.00 . A A .  43 TYR CB   1 1 
        8 15656 1 1  46 TYR CD1  C  13.186  -2.973  -6.356 1.00 . A A .  43 TYR CD1  1 1 
        8 15657 1 1  46 TYR CD2  C  11.947  -0.883  -6.152 1.00 . A A .  43 TYR CD2  1 1 
        8 15658 1 1  46 TYR CE1  C  14.389  -2.251  -6.476 1.00 . A A .  43 TYR CE1  1 1 
        8 15659 1 1  46 TYR CE2  C  13.147  -0.155  -6.273 1.00 . A A .  43 TYR CE2  1 1 
        8 15660 1 1  46 TYR CG   C  11.965  -2.290  -6.196 1.00 . A A .  43 TYR CG   1 1 
        8 15661 1 1  46 TYR CZ   C  14.375  -0.839  -6.437 1.00 . A A .  43 TYR CZ   1 1 
        8 15662 1 1  46 TYR H    H   8.587  -4.543  -4.488 1.00 . A A .  43 TYR H    1 1 
        8 15663 1 1  46 TYR HA   H  11.430  -3.823  -4.157 1.00 . A A .  43 TYR HA   1 1 
        8 15664 1 1  46 TYR HB2  H  10.680  -3.931  -6.682 1.00 . A A .  43 TYR HB2  1 1 
        8 15665 1 1  46 TYR HB3  H   9.844  -2.435  -6.312 1.00 . A A .  43 TYR HB3  1 1 
        8 15666 1 1  46 TYR HD1  H  13.205  -4.056  -6.375 1.00 . A A .  43 TYR HD1  1 1 
        8 15667 1 1  46 TYR HD2  H  11.012  -0.355  -6.020 1.00 . A A .  43 TYR HD2  1 1 
        8 15668 1 1  46 TYR HE1  H  15.328  -2.774  -6.588 1.00 . A A .  43 TYR HE1  1 1 
        8 15669 1 1  46 TYR HE2  H  13.126   0.925  -6.236 1.00 . A A .  43 TYR HE2  1 1 
        8 15670 1 1  46 TYR HH   H  15.454   0.806  -6.505 1.00 . A A .  43 TYR HH   1 1 
        8 15671 1 1  46 TYR N    N   9.586  -4.704  -4.557 1.00 . A A .  43 TYR N    1 1 
        8 15672 1 1  46 TYR O    O   8.697  -2.152  -3.700 1.00 . A A .  43 TYR O    1 1 
        8 15673 1 1  46 TYR OH   O  15.553  -0.159  -6.532 1.00 . A A .  43 TYR OH   1 1 
        8 15674 1 1  47 CYS C    C  11.236   0.636  -2.268 1.00 . A A .  44 CYS C    1 1 
        8 15675 1 1  47 CYS CA   C  10.375  -0.620  -2.053 1.00 . A A .  44 CYS CA   1 1 
        8 15676 1 1  47 CYS CB   C  10.482  -1.108  -0.591 1.00 . A A .  44 CYS CB   1 1 
        8 15677 1 1  47 CYS H    H  11.734  -1.944  -3.051 1.00 . A A .  44 CYS H    1 1 
        8 15678 1 1  47 CYS HA   H   9.342  -0.341  -2.255 1.00 . A A .  44 CYS HA   1 1 
        8 15679 1 1  47 CYS HB2  H  11.473  -0.885  -0.188 1.00 . A A .  44 CYS HB2  1 1 
        8 15680 1 1  47 CYS HB3  H   9.752  -0.547  -0.014 1.00 . A A .  44 CYS HB3  1 1 
        8 15681 1 1  47 CYS HG   H  11.098  -3.392  -1.070 1.00 . A A .  44 CYS HG   1 1 
        8 15682 1 1  47 CYS N    N  10.761  -1.702  -2.968 1.00 . A A .  44 CYS N    1 1 
        8 15683 1 1  47 CYS O    O  12.419   0.492  -2.575 1.00 . A A .  44 CYS O    1 1 
        8 15684 1 1  47 CYS SG   S  10.117  -2.870  -0.315 1.00 . A A .  44 CYS SG   1 1 
        8 15685 1 1  48 ASN C    C  12.315   3.260  -0.775 1.00 . A A .  45 ASN C    1 1 
        8 15686 1 1  48 ASN CA   C  11.519   3.069  -2.096 1.00 . A A .  45 ASN CA   1 1 
        8 15687 1 1  48 ASN CB   C  10.632   4.286  -2.457 1.00 . A A .  45 ASN CB   1 1 
        8 15688 1 1  48 ASN CG   C  11.396   5.478  -3.050 1.00 . A A .  45 ASN CG   1 1 
        8 15689 1 1  48 ASN H    H   9.706   1.920  -1.822 1.00 . A A .  45 ASN H    1 1 
        8 15690 1 1  48 ASN HA   H  12.251   2.958  -2.898 1.00 . A A .  45 ASN HA   1 1 
        8 15691 1 1  48 ASN HB2  H   9.912   3.974  -3.207 1.00 . A A .  45 ASN HB2  1 1 
        8 15692 1 1  48 ASN HB3  H  10.081   4.614  -1.575 1.00 . A A .  45 ASN HB3  1 1 
        8 15693 1 1  48 ASN HD21 H   9.719   6.628  -3.290 1.00 . A A .  45 ASN HD21 1 1 
        8 15694 1 1  48 ASN HD22 H  11.236   7.350  -3.751 1.00 . A A .  45 ASN HD22 1 1 
        8 15695 1 1  48 ASN N    N  10.694   1.843  -2.066 1.00 . A A .  45 ASN N    1 1 
        8 15696 1 1  48 ASN ND2  N  10.726   6.571  -3.362 1.00 . A A .  45 ASN ND2  1 1 
        8 15697 1 1  48 ASN O    O  12.281   2.414   0.116 1.00 . A A .  45 ASN O    1 1 
        8 15698 1 1  48 ASN OD1  O  12.609   5.461  -3.211 1.00 . A A .  45 ASN OD1  1 1 
        8 15699 1 1  49 ASP C    C  12.796   5.815   1.442 1.00 . A A .  46 ASP C    1 1 
        8 15700 1 1  49 ASP CA   C  13.651   4.818   0.638 1.00 . A A .  46 ASP CA   1 1 
        8 15701 1 1  49 ASP CB   C  15.011   5.448   0.301 1.00 . A A .  46 ASP CB   1 1 
        8 15702 1 1  49 ASP CG   C  16.007   4.421  -0.263 1.00 . A A .  46 ASP CG   1 1 
        8 15703 1 1  49 ASP H    H  13.062   5.013  -1.415 1.00 . A A .  46 ASP H    1 1 
        8 15704 1 1  49 ASP HA   H  13.827   3.954   1.284 1.00 . A A .  46 ASP HA   1 1 
        8 15705 1 1  49 ASP HB2  H  14.866   6.264  -0.412 1.00 . A A .  46 ASP HB2  1 1 
        8 15706 1 1  49 ASP HB3  H  15.434   5.879   1.211 1.00 . A A .  46 ASP HB3  1 1 
        8 15707 1 1  49 ASP N    N  12.994   4.397  -0.612 1.00 . A A .  46 ASP N    1 1 
        8 15708 1 1  49 ASP O    O  12.947   5.913   2.659 1.00 . A A .  46 ASP O    1 1 
        8 15709 1 1  49 ASP OD1  O  16.557   3.620   0.532 1.00 . A A .  46 ASP OD1  1 1 
        8 15710 1 1  49 ASP OD2  O  16.259   4.434  -1.491 1.00 . A A .  46 ASP OD2  1 1 
        8 15711 1 1  50 GLY C    C   9.949   6.932   2.317 1.00 . A A .  47 GLY C    1 1 
        8 15712 1 1  50 GLY CA   C  11.026   7.543   1.424 1.00 . A A .  47 GLY CA   1 1 
        8 15713 1 1  50 GLY H    H  11.796   6.425  -0.217 1.00 . A A .  47 GLY H    1 1 
        8 15714 1 1  50 GLY HA2  H  11.656   8.188   2.034 1.00 . A A .  47 GLY HA2  1 1 
        8 15715 1 1  50 GLY HA3  H  10.529   8.130   0.651 1.00 . A A .  47 GLY HA3  1 1 
        8 15716 1 1  50 GLY N    N  11.867   6.526   0.785 1.00 . A A .  47 GLY N    1 1 
        8 15717 1 1  50 GLY O    O   9.688   7.433   3.409 1.00 . A A .  47 GLY O    1 1 
        8 15718 1 1  51 PHE C    C   8.803   4.519   3.933 1.00 . A A .  48 PHE C    1 1 
        8 15719 1 1  51 PHE CA   C   8.281   5.128   2.611 1.00 . A A .  48 PHE CA   1 1 
        8 15720 1 1  51 PHE CB   C   7.577   4.108   1.688 1.00 . A A .  48 PHE CB   1 1 
        8 15721 1 1  51 PHE CD1  C   9.376   2.346   1.458 1.00 . A A .  48 PHE CD1  1 1 
        8 15722 1 1  51 PHE CD2  C   7.224   1.745   2.414 1.00 . A A .  48 PHE CD2  1 1 
        8 15723 1 1  51 PHE CE1  C   9.873   1.077   1.796 1.00 . A A .  48 PHE CE1  1 1 
        8 15724 1 1  51 PHE CE2  C   7.710   0.473   2.715 1.00 . A A .  48 PHE CE2  1 1 
        8 15725 1 1  51 PHE CG   C   8.065   2.693   1.817 1.00 . A A .  48 PHE CG   1 1 
        8 15726 1 1  51 PHE CZ   C   9.043   0.138   2.431 1.00 . A A .  48 PHE CZ   1 1 
        8 15727 1 1  51 PHE H    H   9.628   5.458   0.971 1.00 . A A .  48 PHE H    1 1 
        8 15728 1 1  51 PHE HA   H   7.530   5.875   2.878 1.00 . A A .  48 PHE HA   1 1 
        8 15729 1 1  51 PHE HB2  H   6.523   4.083   1.967 1.00 . A A .  48 PHE HB2  1 1 
        8 15730 1 1  51 PHE HB3  H   7.632   4.416   0.643 1.00 . A A .  48 PHE HB3  1 1 
        8 15731 1 1  51 PHE HD1  H  10.011   3.070   0.973 1.00 . A A .  48 PHE HD1  1 1 
        8 15732 1 1  51 PHE HD2  H   6.213   2.004   2.684 1.00 . A A .  48 PHE HD2  1 1 
        8 15733 1 1  51 PHE HE1  H  10.894   0.813   1.563 1.00 . A A .  48 PHE HE1  1 1 
        8 15734 1 1  51 PHE HE2  H   7.047  -0.217   3.203 1.00 . A A .  48 PHE HE2  1 1 
        8 15735 1 1  51 PHE HZ   H   9.431  -0.836   2.686 1.00 . A A .  48 PHE HZ   1 1 
        8 15736 1 1  51 PHE N    N   9.345   5.821   1.870 1.00 . A A .  48 PHE N    1 1 
        8 15737 1 1  51 PHE O    O   8.084   4.532   4.929 1.00 . A A .  48 PHE O    1 1 
        8 15738 1 1  52 CYS C    C  10.646   4.574   6.340 1.00 . A A .  49 CYS C    1 1 
        8 15739 1 1  52 CYS CA   C  10.767   3.586   5.168 1.00 . A A .  49 CYS CA   1 1 
        8 15740 1 1  52 CYS CB   C  12.250   3.320   4.833 1.00 . A A .  49 CYS CB   1 1 
        8 15741 1 1  52 CYS H    H  10.582   4.037   3.099 1.00 . A A .  49 CYS H    1 1 
        8 15742 1 1  52 CYS HA   H  10.307   2.650   5.481 1.00 . A A .  49 CYS HA   1 1 
        8 15743 1 1  52 CYS HB2  H  12.728   4.218   4.437 1.00 . A A .  49 CYS HB2  1 1 
        8 15744 1 1  52 CYS HB3  H  12.776   3.060   5.753 1.00 . A A .  49 CYS HB3  1 1 
        8 15745 1 1  52 CYS HG   H  12.029   2.555   2.539 1.00 . A A .  49 CYS HG   1 1 
        8 15746 1 1  52 CYS N    N  10.075   4.081   3.970 1.00 . A A .  49 CYS N    1 1 
        8 15747 1 1  52 CYS O    O  10.141   4.224   7.405 1.00 . A A .  49 CYS O    1 1 
        8 15748 1 1  52 CYS SG   S  12.462   1.952   3.659 1.00 . A A .  49 CYS SG   1 1 
        8 15749 1 1  53 GLU C    C   9.606   7.383   7.440 1.00 . A A .  50 GLU C    1 1 
        8 15750 1 1  53 GLU CA   C  11.029   6.892   7.124 1.00 . A A .  50 GLU CA   1 1 
        8 15751 1 1  53 GLU CB   C  11.899   8.074   6.667 1.00 . A A .  50 GLU CB   1 1 
        8 15752 1 1  53 GLU CD   C  14.254   8.919   6.307 1.00 . A A .  50 GLU CD   1 1 
        8 15753 1 1  53 GLU CG   C  13.373   7.680   6.520 1.00 . A A .  50 GLU CG   1 1 
        8 15754 1 1  53 GLU H    H  11.438   6.041   5.201 1.00 . A A .  50 GLU H    1 1 
        8 15755 1 1  53 GLU HA   H  11.451   6.502   8.052 1.00 . A A .  50 GLU HA   1 1 
        8 15756 1 1  53 GLU HB2  H  11.527   8.462   5.718 1.00 . A A .  50 GLU HB2  1 1 
        8 15757 1 1  53 GLU HB3  H  11.828   8.866   7.414 1.00 . A A .  50 GLU HB3  1 1 
        8 15758 1 1  53 GLU HG2  H  13.688   7.155   7.424 1.00 . A A .  50 GLU HG2  1 1 
        8 15759 1 1  53 GLU HG3  H  13.490   6.997   5.676 1.00 . A A .  50 GLU HG3  1 1 
        8 15760 1 1  53 GLU N    N  11.058   5.825   6.114 1.00 . A A .  50 GLU N    1 1 
        8 15761 1 1  53 GLU O    O   9.376   7.920   8.524 1.00 . A A .  50 GLU O    1 1 
        8 15762 1 1  53 GLU OE1  O  14.368   9.401   5.154 1.00 . A A .  50 GLU OE1  1 1 
        8 15763 1 1  53 GLU OE2  O  14.847   9.423   7.291 1.00 . A A .  50 GLU OE2  1 1 
        8 15764 1 1  54 LEU C    C   6.593   6.808   7.851 1.00 . A A .  51 LEU C    1 1 
        8 15765 1 1  54 LEU CA   C   7.238   7.555   6.671 1.00 . A A .  51 LEU CA   1 1 
        8 15766 1 1  54 LEU CB   C   6.494   7.272   5.341 1.00 . A A .  51 LEU CB   1 1 
        8 15767 1 1  54 LEU CD1  C   4.479   7.574   3.874 1.00 . A A .  51 LEU CD1  1 1 
        8 15768 1 1  54 LEU CD2  C   4.531   8.841   6.017 1.00 . A A .  51 LEU CD2  1 1 
        8 15769 1 1  54 LEU CG   C   5.397   8.264   4.896 1.00 . A A .  51 LEU CG   1 1 
        8 15770 1 1  54 LEU H    H   8.931   6.757   5.644 1.00 . A A .  51 LEU H    1 1 
        8 15771 1 1  54 LEU HA   H   7.205   8.624   6.892 1.00 . A A .  51 LEU HA   1 1 
        8 15772 1 1  54 LEU HB2  H   7.226   7.266   4.535 1.00 . A A .  51 LEU HB2  1 1 
        8 15773 1 1  54 LEU HB3  H   6.066   6.269   5.385 1.00 . A A .  51 LEU HB3  1 1 
        8 15774 1 1  54 LEU HD11 H   3.768   8.292   3.464 1.00 . A A .  51 LEU HD11 1 1 
        8 15775 1 1  54 LEU HD12 H   3.924   6.766   4.355 1.00 . A A .  51 LEU HD12 1 1 
        8 15776 1 1  54 LEU HD13 H   5.072   7.157   3.062 1.00 . A A .  51 LEU HD13 1 1 
        8 15777 1 1  54 LEU HD21 H   4.042   8.037   6.566 1.00 . A A .  51 LEU HD21 1 1 
        8 15778 1 1  54 LEU HD22 H   3.780   9.497   5.579 1.00 . A A .  51 LEU HD22 1 1 
        8 15779 1 1  54 LEU HD23 H   5.144   9.440   6.690 1.00 . A A .  51 LEU HD23 1 1 
        8 15780 1 1  54 LEU HG   H   5.889   9.103   4.405 1.00 . A A .  51 LEU HG   1 1 
        8 15781 1 1  54 LEU N    N   8.650   7.177   6.521 1.00 . A A .  51 LEU N    1 1 
        8 15782 1 1  54 LEU O    O   6.035   7.442   8.743 1.00 . A A .  51 LEU O    1 1 
        8 15783 1 1  55 CYS C    C   7.121   4.216  10.047 1.00 . A A .  52 CYS C    1 1 
        8 15784 1 1  55 CYS CA   C   6.119   4.632   8.949 1.00 . A A .  52 CYS CA   1 1 
        8 15785 1 1  55 CYS CB   C   5.450   3.412   8.297 1.00 . A A .  52 CYS CB   1 1 
        8 15786 1 1  55 CYS H    H   7.168   5.022   7.107 1.00 . A A .  52 CYS H    1 1 
        8 15787 1 1  55 CYS HA   H   5.332   5.191   9.458 1.00 . A A .  52 CYS HA   1 1 
        8 15788 1 1  55 CYS HB2  H   6.173   2.854   7.702 1.00 . A A .  52 CYS HB2  1 1 
        8 15789 1 1  55 CYS HB3  H   5.054   2.752   9.073 1.00 . A A .  52 CYS HB3  1 1 
        8 15790 1 1  55 CYS HG   H   4.812   4.640   6.350 1.00 . A A .  52 CYS HG   1 1 
        8 15791 1 1  55 CYS N    N   6.704   5.473   7.886 1.00 . A A .  52 CYS N    1 1 
        8 15792 1 1  55 CYS O    O   6.703   3.870  11.153 1.00 . A A .  52 CYS O    1 1 
        8 15793 1 1  55 CYS SG   S   4.075   3.968   7.246 1.00 . A A .  52 CYS SG   1 1 
        8 15794 1 1  56 GLY C    C  10.028   2.464  10.575 1.00 . A A .  53 GLY C    1 1 
        8 15795 1 1  56 GLY CA   C   9.502   3.897  10.715 1.00 . A A .  53 GLY CA   1 1 
        8 15796 1 1  56 GLY H    H   8.715   4.486   8.827 1.00 . A A .  53 GLY H    1 1 
        8 15797 1 1  56 GLY HA2  H  10.348   4.557  10.528 1.00 . A A .  53 GLY HA2  1 1 
        8 15798 1 1  56 GLY HA3  H   9.157   4.029  11.741 1.00 . A A .  53 GLY HA3  1 1 
        8 15799 1 1  56 GLY N    N   8.429   4.245   9.769 1.00 . A A .  53 GLY N    1 1 
        8 15800 1 1  56 GLY O    O  10.899   2.066  11.348 1.00 . A A .  53 GLY O    1 1 
        8 15801 1 1  57 TYR C    C  11.200   0.482   8.197 1.00 . A A .  54 TYR C    1 1 
        8 15802 1 1  57 TYR CA   C  10.045   0.375   9.230 1.00 . A A .  54 TYR CA   1 1 
        8 15803 1 1  57 TYR CB   C   8.861  -0.521   8.809 1.00 . A A .  54 TYR CB   1 1 
        8 15804 1 1  57 TYR CD1  C   8.219   0.934   6.789 1.00 . A A .  54 TYR CD1  1 1 
        8 15805 1 1  57 TYR CD2  C   6.575  -0.576   7.750 1.00 . A A .  54 TYR CD2  1 1 
        8 15806 1 1  57 TYR CE1  C   7.273   1.357   5.841 1.00 . A A .  54 TYR CE1  1 1 
        8 15807 1 1  57 TYR CE2  C   5.625  -0.163   6.796 1.00 . A A .  54 TYR CE2  1 1 
        8 15808 1 1  57 TYR CG   C   7.874  -0.030   7.757 1.00 . A A .  54 TYR CG   1 1 
        8 15809 1 1  57 TYR CZ   C   5.970   0.812   5.837 1.00 . A A .  54 TYR CZ   1 1 
        8 15810 1 1  57 TYR H    H   8.822   2.091   8.996 1.00 . A A .  54 TYR H    1 1 
        8 15811 1 1  57 TYR HA   H  10.466  -0.096  10.119 1.00 . A A .  54 TYR HA   1 1 
        8 15812 1 1  57 TYR HB2  H   9.227  -1.503   8.511 1.00 . A A .  54 TYR HB2  1 1 
        8 15813 1 1  57 TYR HB3  H   8.284  -0.674   9.716 1.00 . A A .  54 TYR HB3  1 1 
        8 15814 1 1  57 TYR HD1  H   9.208   1.355   6.761 1.00 . A A .  54 TYR HD1  1 1 
        8 15815 1 1  57 TYR HD2  H   6.311  -1.335   8.473 1.00 . A A .  54 TYR HD2  1 1 
        8 15816 1 1  57 TYR HE1  H   7.539   2.094   5.102 1.00 . A A .  54 TYR HE1  1 1 
        8 15817 1 1  57 TYR HE2  H   4.637  -0.595   6.785 1.00 . A A .  54 TYR HE2  1 1 
        8 15818 1 1  57 TYR HH   H   4.207   0.776   4.995 1.00 . A A .  54 TYR HH   1 1 
        8 15819 1 1  57 TYR N    N   9.519   1.691   9.608 1.00 . A A .  54 TYR N    1 1 
        8 15820 1 1  57 TYR O    O  11.902   1.493   8.132 1.00 . A A .  54 TYR O    1 1 
        8 15821 1 1  57 TYR OH   O   5.060   1.220   4.911 1.00 . A A .  54 TYR OH   1 1 
        8 15822 1 1  58 SER C    C  12.109  -1.558   5.199 1.00 . A A .  55 SER C    1 1 
        8 15823 1 1  58 SER CA   C  12.454  -0.580   6.330 1.00 . A A .  55 SER CA   1 1 
        8 15824 1 1  58 SER CB   C  13.788  -0.996   6.970 1.00 . A A .  55 SER CB   1 1 
        8 15825 1 1  58 SER H    H  10.818  -1.355   7.435 1.00 . A A .  55 SER H    1 1 
        8 15826 1 1  58 SER HA   H  12.579   0.413   5.899 1.00 . A A .  55 SER HA   1 1 
        8 15827 1 1  58 SER HB2  H  14.592  -0.856   6.248 1.00 . A A .  55 SER HB2  1 1 
        8 15828 1 1  58 SER HB3  H  13.988  -0.360   7.832 1.00 . A A .  55 SER HB3  1 1 
        8 15829 1 1  58 SER HG   H  14.534  -2.542   7.942 1.00 . A A .  55 SER HG   1 1 
        8 15830 1 1  58 SER N    N  11.402  -0.537   7.360 1.00 . A A .  55 SER N    1 1 
        8 15831 1 1  58 SER O    O  11.224  -2.408   5.364 1.00 . A A .  55 SER O    1 1 
        8 15832 1 1  58 SER OG   O  13.756  -2.363   7.369 1.00 . A A .  55 SER OG   1 1 
        8 15833 1 1  59 ARG C    C  12.963  -3.958   3.665 1.00 . A A .  56 ARG C    1 1 
        8 15834 1 1  59 ARG CA   C  12.799  -2.565   3.046 1.00 . A A .  56 ARG CA   1 1 
        8 15835 1 1  59 ARG CB   C  13.832  -2.306   1.925 1.00 . A A .  56 ARG CB   1 1 
        8 15836 1 1  59 ARG CD   C  14.838  -3.263  -0.262 1.00 . A A .  56 ARG CD   1 1 
        8 15837 1 1  59 ARG CG   C  13.817  -3.434   0.867 1.00 . A A .  56 ARG CG   1 1 
        8 15838 1 1  59 ARG CZ   C  15.233  -1.793  -2.228 1.00 . A A .  56 ARG CZ   1 1 
        8 15839 1 1  59 ARG H    H  13.556  -0.789   3.991 1.00 . A A .  56 ARG H    1 1 
        8 15840 1 1  59 ARG HA   H  11.804  -2.523   2.597 1.00 . A A .  56 ARG HA   1 1 
        8 15841 1 1  59 ARG HB2  H  13.601  -1.355   1.443 1.00 . A A .  56 ARG HB2  1 1 
        8 15842 1 1  59 ARG HB3  H  14.832  -2.240   2.358 1.00 . A A .  56 ARG HB3  1 1 
        8 15843 1 1  59 ARG HD2  H  15.805  -3.009   0.177 1.00 . A A .  56 ARG HD2  1 1 
        8 15844 1 1  59 ARG HD3  H  14.934  -4.221  -0.778 1.00 . A A .  56 ARG HD3  1 1 
        8 15845 1 1  59 ARG HE   H  13.492  -1.893  -1.197 1.00 . A A .  56 ARG HE   1 1 
        8 15846 1 1  59 ARG HG2  H  14.060  -4.378   1.355 1.00 . A A .  56 ARG HG2  1 1 
        8 15847 1 1  59 ARG HG3  H  12.820  -3.525   0.440 1.00 . A A .  56 ARG HG3  1 1 
        8 15848 1 1  59 ARG HH11 H  16.780  -3.048  -1.866 1.00 . A A .  56 ARG HH11 1 1 
        8 15849 1 1  59 ARG HH12 H  17.015  -1.942  -3.183 1.00 . A A .  56 ARG HH12 1 1 
        8 15850 1 1  59 ARG HH21 H  13.961  -0.341  -2.864 1.00 . A A .  56 ARG HH21 1 1 
        8 15851 1 1  59 ARG HH22 H  15.433  -0.506  -3.773 1.00 . A A .  56 ARG HH22 1 1 
        8 15852 1 1  59 ARG N    N  12.867  -1.526   4.089 1.00 . A A .  56 ARG N    1 1 
        8 15853 1 1  59 ARG NE   N  14.443  -2.239  -1.249 1.00 . A A .  56 ARG NE   1 1 
        8 15854 1 1  59 ARG NH1  N  16.432  -2.296  -2.440 1.00 . A A .  56 ARG NH1  1 1 
        8 15855 1 1  59 ARG NH2  N  14.838  -0.827  -3.025 1.00 . A A .  56 ARG NH2  1 1 
        8 15856 1 1  59 ARG O    O  12.100  -4.800   3.470 1.00 . A A .  56 ARG O    1 1 
        8 15857 1 1  60 ALA C    C  13.049  -6.029   5.926 1.00 . A A .  57 ALA C    1 1 
        8 15858 1 1  60 ALA CA   C  14.252  -5.502   5.110 1.00 . A A .  57 ALA CA   1 1 
        8 15859 1 1  60 ALA CB   C  15.508  -5.373   5.981 1.00 . A A .  57 ALA CB   1 1 
        8 15860 1 1  60 ALA H    H  14.679  -3.463   4.608 1.00 . A A .  57 ALA H    1 1 
        8 15861 1 1  60 ALA HA   H  14.453  -6.240   4.329 1.00 . A A .  57 ALA HA   1 1 
        8 15862 1 1  60 ALA HB1  H  16.357  -5.057   5.371 1.00 . A A .  57 ALA HB1  1 1 
        8 15863 1 1  60 ALA HB2  H  15.345  -4.646   6.777 1.00 . A A .  57 ALA HB2  1 1 
        8 15864 1 1  60 ALA HB3  H  15.742  -6.340   6.431 1.00 . A A .  57 ALA HB3  1 1 
        8 15865 1 1  60 ALA N    N  14.003  -4.200   4.471 1.00 . A A .  57 ALA N    1 1 
        8 15866 1 1  60 ALA O    O  12.819  -7.239   5.964 1.00 . A A .  57 ALA O    1 1 
        8 15867 1 1  61 GLU C    C   9.796  -5.595   6.418 1.00 . A A .  58 GLU C    1 1 
        8 15868 1 1  61 GLU CA   C  11.053  -5.476   7.292 1.00 . A A .  58 GLU CA   1 1 
        8 15869 1 1  61 GLU CB   C  10.810  -4.416   8.375 1.00 . A A .  58 GLU CB   1 1 
        8 15870 1 1  61 GLU CD   C  11.880  -5.651  10.329 1.00 . A A .  58 GLU CD   1 1 
        8 15871 1 1  61 GLU CG   C  11.929  -4.415   9.416 1.00 . A A .  58 GLU CG   1 1 
        8 15872 1 1  61 GLU H    H  12.563  -4.161   6.520 1.00 . A A .  58 GLU H    1 1 
        8 15873 1 1  61 GLU HA   H  11.202  -6.438   7.783 1.00 . A A .  58 GLU HA   1 1 
        8 15874 1 1  61 GLU HB2  H  10.759  -3.433   7.909 1.00 . A A .  58 GLU HB2  1 1 
        8 15875 1 1  61 GLU HB3  H   9.856  -4.605   8.869 1.00 . A A .  58 GLU HB3  1 1 
        8 15876 1 1  61 GLU HG2  H  12.883  -4.378   8.890 1.00 . A A .  58 GLU HG2  1 1 
        8 15877 1 1  61 GLU HG3  H  11.837  -3.513  10.018 1.00 . A A .  58 GLU HG3  1 1 
        8 15878 1 1  61 GLU N    N  12.261  -5.130   6.529 1.00 . A A .  58 GLU N    1 1 
        8 15879 1 1  61 GLU O    O   8.982  -6.484   6.658 1.00 . A A .  58 GLU O    1 1 
        8 15880 1 1  61 GLU OE1  O  10.921  -5.783  11.126 1.00 . A A .  58 GLU OE1  1 1 
        8 15881 1 1  61 GLU OE2  O  12.804  -6.497  10.265 1.00 . A A .  58 GLU OE2  1 1 
        8 15882 1 1  62 VAL C    C   8.618  -5.751   3.377 1.00 . A A .  59 VAL C    1 1 
        8 15883 1 1  62 VAL CA   C   8.465  -4.702   4.503 1.00 . A A .  59 VAL CA   1 1 
        8 15884 1 1  62 VAL CB   C   8.207  -3.259   3.977 1.00 . A A .  59 VAL CB   1 1 
        8 15885 1 1  62 VAL CG1  C   7.095  -3.219   2.910 1.00 . A A .  59 VAL CG1  1 1 
        8 15886 1 1  62 VAL CG2  C   7.808  -2.378   5.174 1.00 . A A .  59 VAL CG2  1 1 
        8 15887 1 1  62 VAL H    H  10.320  -3.976   5.315 1.00 . A A .  59 VAL H    1 1 
        8 15888 1 1  62 VAL HA   H   7.585  -4.991   5.080 1.00 . A A .  59 VAL HA   1 1 
        8 15889 1 1  62 VAL HB   H   9.129  -2.877   3.539 1.00 . A A .  59 VAL HB   1 1 
        8 15890 1 1  62 VAL HG11 H   7.449  -3.674   1.986 1.00 . A A .  59 VAL HG11 1 1 
        8 15891 1 1  62 VAL HG12 H   6.211  -3.748   3.268 1.00 . A A .  59 VAL HG12 1 1 
        8 15892 1 1  62 VAL HG13 H   6.812  -2.201   2.673 1.00 . A A .  59 VAL HG13 1 1 
        8 15893 1 1  62 VAL HG21 H   7.711  -1.345   4.862 1.00 . A A .  59 VAL HG21 1 1 
        8 15894 1 1  62 VAL HG22 H   6.858  -2.718   5.588 1.00 . A A .  59 VAL HG22 1 1 
        8 15895 1 1  62 VAL HG23 H   8.565  -2.409   5.956 1.00 . A A .  59 VAL HG23 1 1 
        8 15896 1 1  62 VAL N    N   9.624  -4.716   5.423 1.00 . A A .  59 VAL N    1 1 
        8 15897 1 1  62 VAL O    O   7.646  -6.097   2.706 1.00 . A A .  59 VAL O    1 1 
        8 15898 1 1  63 MET C    C   9.264  -8.702   2.692 1.00 . A A .  60 MET C    1 1 
        8 15899 1 1  63 MET CA   C  10.018  -7.438   2.248 1.00 . A A .  60 MET CA   1 1 
        8 15900 1 1  63 MET CB   C  11.518  -7.707   2.041 1.00 . A A .  60 MET CB   1 1 
        8 15901 1 1  63 MET CE   C  12.505  -8.515  -1.088 1.00 . A A .  60 MET CE   1 1 
        8 15902 1 1  63 MET CG   C  12.108  -6.733   1.009 1.00 . A A .  60 MET CG   1 1 
        8 15903 1 1  63 MET H    H  10.586  -6.023   3.784 1.00 . A A .  60 MET H    1 1 
        8 15904 1 1  63 MET HA   H   9.600  -7.134   1.287 1.00 . A A .  60 MET HA   1 1 
        8 15905 1 1  63 MET HB2  H  12.045  -7.602   2.992 1.00 . A A .  60 MET HB2  1 1 
        8 15906 1 1  63 MET HB3  H  11.668  -8.728   1.688 1.00 . A A .  60 MET HB3  1 1 
        8 15907 1 1  63 MET HE1  H  12.131  -9.339  -0.480 1.00 . A A .  60 MET HE1  1 1 
        8 15908 1 1  63 MET HE2  H  12.368  -8.767  -2.139 1.00 . A A .  60 MET HE2  1 1 
        8 15909 1 1  63 MET HE3  H  13.569  -8.378  -0.892 1.00 . A A .  60 MET HE3  1 1 
        8 15910 1 1  63 MET HG2  H  11.807  -5.722   1.282 1.00 . A A .  60 MET HG2  1 1 
        8 15911 1 1  63 MET HG3  H  13.198  -6.774   1.072 1.00 . A A .  60 MET HG3  1 1 
        8 15912 1 1  63 MET N    N   9.808  -6.330   3.196 1.00 . A A .  60 MET N    1 1 
        8 15913 1 1  63 MET O    O   9.238  -9.035   3.877 1.00 . A A .  60 MET O    1 1 
        8 15914 1 1  63 MET SD   S  11.603  -6.989  -0.716 1.00 . A A .  60 MET SD   1 1 
        8 15915 1 1  64 GLN C    C   6.360 -10.253   2.447 1.00 . A A .  61 GLN C    1 1 
        8 15916 1 1  64 GLN CA   C   7.768 -10.569   1.882 1.00 . A A .  61 GLN CA   1 1 
        8 15917 1 1  64 GLN CB   C   8.499 -11.665   2.700 1.00 . A A .  61 GLN CB   1 1 
        8 15918 1 1  64 GLN CD   C   8.802 -13.692   1.164 1.00 . A A .  61 GLN CD   1 1 
        8 15919 1 1  64 GLN CG   C   8.090 -13.120   2.392 1.00 . A A .  61 GLN CG   1 1 
        8 15920 1 1  64 GLN H    H   8.751  -9.033   0.776 1.00 . A A .  61 GLN H    1 1 
        8 15921 1 1  64 GLN HA   H   7.581 -10.936   0.877 1.00 . A A .  61 GLN HA   1 1 
        8 15922 1 1  64 GLN HB2  H   9.576 -11.582   2.540 1.00 . A A .  61 GLN HB2  1 1 
        8 15923 1 1  64 GLN HB3  H   8.315 -11.485   3.760 1.00 . A A .  61 GLN HB3  1 1 
        8 15924 1 1  64 GLN HE21 H   7.214 -13.410  -0.077 1.00 . A A .  61 GLN HE21 1 1 
        8 15925 1 1  64 GLN HE22 H   8.668 -14.107  -0.787 1.00 . A A .  61 GLN HE22 1 1 
        8 15926 1 1  64 GLN HG2  H   8.358 -13.739   3.248 1.00 . A A .  61 GLN HG2  1 1 
        8 15927 1 1  64 GLN HG3  H   7.012 -13.198   2.260 1.00 . A A .  61 GLN HG3  1 1 
        8 15928 1 1  64 GLN N    N   8.623  -9.372   1.723 1.00 . A A .  61 GLN N    1 1 
        8 15929 1 1  64 GLN NE2  N   8.172 -13.712   0.007 1.00 . A A .  61 GLN NE2  1 1 
        8 15930 1 1  64 GLN O    O   5.567 -11.165   2.687 1.00 . A A .  61 GLN O    1 1 
        8 15931 1 1  64 GLN OE1  O   9.941 -14.137   1.229 1.00 . A A .  61 GLN OE1  1 1 
        8 15932 1 1  65 ARG C    C   3.704  -8.231   2.079 1.00 . A A .  62 ARG C    1 1 
        8 15933 1 1  65 ARG CA   C   4.729  -8.522   3.180 1.00 . A A .  62 ARG CA   1 1 
        8 15934 1 1  65 ARG CB   C   4.878  -7.266   4.055 1.00 . A A .  62 ARG CB   1 1 
        8 15935 1 1  65 ARG CD   C   5.289  -6.534   6.403 1.00 . A A .  62 ARG CD   1 1 
        8 15936 1 1  65 ARG CG   C   5.677  -7.550   5.328 1.00 . A A .  62 ARG CG   1 1 
        8 15937 1 1  65 ARG CZ   C   6.105  -6.205   8.758 1.00 . A A .  62 ARG CZ   1 1 
        8 15938 1 1  65 ARG H    H   6.683  -8.276   2.313 1.00 . A A .  62 ARG H    1 1 
        8 15939 1 1  65 ARG HA   H   4.338  -9.313   3.821 1.00 . A A .  62 ARG HA   1 1 
        8 15940 1 1  65 ARG HB2  H   5.339  -6.458   3.491 1.00 . A A .  62 ARG HB2  1 1 
        8 15941 1 1  65 ARG HB3  H   3.888  -6.915   4.343 1.00 . A A .  62 ARG HB3  1 1 
        8 15942 1 1  65 ARG HD2  H   5.211  -5.545   5.949 1.00 . A A .  62 ARG HD2  1 1 
        8 15943 1 1  65 ARG HD3  H   4.306  -6.822   6.786 1.00 . A A .  62 ARG HD3  1 1 
        8 15944 1 1  65 ARG HE   H   7.245  -6.705   7.194 1.00 . A A .  62 ARG HE   1 1 
        8 15945 1 1  65 ARG HG2  H   5.457  -8.551   5.705 1.00 . A A .  62 ARG HG2  1 1 
        8 15946 1 1  65 ARG HG3  H   6.739  -7.489   5.098 1.00 . A A .  62 ARG HG3  1 1 
        8 15947 1 1  65 ARG HH11 H   4.153  -5.692   8.614 1.00 . A A .  62 ARG HH11 1 1 
        8 15948 1 1  65 ARG HH12 H   4.821  -5.631  10.217 1.00 . A A .  62 ARG HH12 1 1 
        8 15949 1 1  65 ARG HH21 H   8.024  -6.596   9.244 1.00 . A A .  62 ARG HH21 1 1 
        8 15950 1 1  65 ARG HH22 H   7.016  -6.084  10.564 1.00 . A A .  62 ARG HH22 1 1 
        8 15951 1 1  65 ARG N    N   6.026  -8.971   2.637 1.00 . A A .  62 ARG N    1 1 
        8 15952 1 1  65 ARG NE   N   6.289  -6.500   7.479 1.00 . A A .  62 ARG NE   1 1 
        8 15953 1 1  65 ARG NH1  N   4.936  -5.825   9.234 1.00 . A A .  62 ARG NH1  1 1 
        8 15954 1 1  65 ARG NH2  N   7.124  -6.290   9.583 1.00 . A A .  62 ARG NH2  1 1 
        8 15955 1 1  65 ARG O    O   4.113  -7.888   0.961 1.00 . A A .  62 ARG O    1 1 
        8 15956 1 1  66 PRO C    C   1.371  -6.329   1.318 1.00 . A A .  63 PRO C    1 1 
        8 15957 1 1  66 PRO CA   C   1.325  -7.851   1.503 1.00 . A A .  63 PRO CA   1 1 
        8 15958 1 1  66 PRO CB   C   0.023  -8.311   2.168 1.00 . A A .  63 PRO CB   1 1 
        8 15959 1 1  66 PRO CD   C   1.829  -8.769   3.656 1.00 . A A .  63 PRO CD   1 1 
        8 15960 1 1  66 PRO CG   C   0.370  -8.329   3.656 1.00 . A A .  63 PRO CG   1 1 
        8 15961 1 1  66 PRO HA   H   1.423  -8.338   0.533 1.00 . A A .  63 PRO HA   1 1 
        8 15962 1 1  66 PRO HB2  H  -0.814  -7.646   1.951 1.00 . A A .  63 PRO HB2  1 1 
        8 15963 1 1  66 PRO HB3  H  -0.211  -9.327   1.849 1.00 . A A .  63 PRO HB3  1 1 
        8 15964 1 1  66 PRO HD2  H   2.324  -8.349   4.530 1.00 . A A .  63 PRO HD2  1 1 
        8 15965 1 1  66 PRO HD3  H   1.901  -9.856   3.694 1.00 . A A .  63 PRO HD3  1 1 
        8 15966 1 1  66 PRO HG2  H   0.298  -7.323   4.074 1.00 . A A .  63 PRO HG2  1 1 
        8 15967 1 1  66 PRO HG3  H  -0.255  -9.029   4.208 1.00 . A A .  63 PRO HG3  1 1 
        8 15968 1 1  66 PRO N    N   2.393  -8.292   2.394 1.00 . A A .  63 PRO N    1 1 
        8 15969 1 1  66 PRO O    O   1.513  -5.572   2.278 1.00 . A A .  63 PRO O    1 1 
        8 15970 1 1  67 CYS C    C   0.284  -3.544   0.224 1.00 . A A .  64 CYS C    1 1 
        8 15971 1 1  67 CYS CA   C   1.380  -4.476  -0.333 1.00 . A A .  64 CYS CA   1 1 
        8 15972 1 1  67 CYS CB   C   1.422  -4.476  -1.863 1.00 . A A .  64 CYS CB   1 1 
        8 15973 1 1  67 CYS H    H   1.155  -6.573  -0.679 1.00 . A A .  64 CYS H    1 1 
        8 15974 1 1  67 CYS HA   H   2.334  -4.105   0.045 1.00 . A A .  64 CYS HA   1 1 
        8 15975 1 1  67 CYS HB2  H   2.019  -5.324  -2.186 1.00 . A A .  64 CYS HB2  1 1 
        8 15976 1 1  67 CYS HB3  H   0.415  -4.567  -2.277 1.00 . A A .  64 CYS HB3  1 1 
        8 15977 1 1  67 CYS HG   H   2.126  -3.250  -3.794 1.00 . A A .  64 CYS HG   1 1 
        8 15978 1 1  67 CYS N    N   1.234  -5.882   0.067 1.00 . A A .  64 CYS N    1 1 
        8 15979 1 1  67 CYS O    O   0.484  -2.330   0.312 1.00 . A A .  64 CYS O    1 1 
        8 15980 1 1  67 CYS SG   S   2.220  -2.978  -2.483 1.00 . A A .  64 CYS SG   1 1 
        8 15981 1 1  68 THR C    C  -1.461  -2.701   2.619 1.00 . A A .  65 THR C    1 1 
        8 15982 1 1  68 THR CA   C  -1.941  -3.418   1.359 1.00 . A A .  65 THR CA   1 1 
        8 15983 1 1  68 THR CB   C  -3.045  -4.405   1.757 1.00 . A A .  65 THR CB   1 1 
        8 15984 1 1  68 THR CG2  C  -3.767  -4.996   0.546 1.00 . A A .  65 THR CG2  1 1 
        8 15985 1 1  68 THR H    H  -0.910  -5.123   0.604 1.00 . A A .  65 THR H    1 1 
        8 15986 1 1  68 THR HA   H  -2.365  -2.659   0.701 1.00 . A A .  65 THR HA   1 1 
        8 15987 1 1  68 THR HB   H  -3.777  -3.890   2.384 1.00 . A A .  65 THR HB   1 1 
        8 15988 1 1  68 THR HG1  H  -3.150  -6.074   2.782 1.00 . A A .  65 THR HG1  1 1 
        8 15989 1 1  68 THR HG21 H  -4.168  -4.194  -0.073 1.00 . A A .  65 THR HG21 1 1 
        8 15990 1 1  68 THR HG22 H  -4.595  -5.620   0.883 1.00 . A A .  65 THR HG22 1 1 
        8 15991 1 1  68 THR HG23 H  -3.083  -5.604  -0.047 1.00 . A A .  65 THR HG23 1 1 
        8 15992 1 1  68 THR N    N  -0.849  -4.116   0.658 1.00 . A A .  65 THR N    1 1 
        8 15993 1 1  68 THR O    O  -2.050  -1.685   2.988 1.00 . A A .  65 THR O    1 1 
        8 15994 1 1  68 THR OG1  O  -2.452  -5.460   2.486 1.00 . A A .  65 THR OG1  1 1 
        8 15995 1 1  69 CYS C    C  -0.921  -2.594   5.638 1.00 . A A .  66 CYS C    1 1 
        8 15996 1 1  69 CYS CA   C   0.147  -2.723   4.529 1.00 . A A .  66 CYS CA   1 1 
        8 15997 1 1  69 CYS CB   C   0.955  -1.440   4.264 1.00 . A A .  66 CYS CB   1 1 
        8 15998 1 1  69 CYS H    H   0.018  -4.053   2.867 1.00 . A A .  66 CYS H    1 1 
        8 15999 1 1  69 CYS HA   H   0.843  -3.468   4.905 1.00 . A A .  66 CYS HA   1 1 
        8 16000 1 1  69 CYS HB2  H   0.303  -0.669   3.851 1.00 . A A .  66 CYS HB2  1 1 
        8 16001 1 1  69 CYS HB3  H   1.361  -1.080   5.209 1.00 . A A .  66 CYS HB3  1 1 
        8 16002 1 1  69 CYS HG   H   1.576  -1.992   2.030 1.00 . A A .  66 CYS HG   1 1 
        8 16003 1 1  69 CYS N    N  -0.413  -3.231   3.271 1.00 . A A .  66 CYS N    1 1 
        8 16004 1 1  69 CYS O    O  -0.887  -1.669   6.450 1.00 . A A .  66 CYS O    1 1 
        8 16005 1 1  69 CYS SG   S   2.328  -1.786   3.124 1.00 . A A .  66 CYS SG   1 1 
        8 16006 1 1  70 ASP C    C  -2.561  -3.506   8.083 1.00 . A A .  67 ASP C    1 1 
        8 16007 1 1  70 ASP CA   C  -3.005  -3.549   6.610 1.00 . A A .  67 ASP CA   1 1 
        8 16008 1 1  70 ASP CB   C  -3.847  -4.801   6.328 1.00 . A A .  67 ASP CB   1 1 
        8 16009 1 1  70 ASP CG   C  -5.076  -4.895   7.246 1.00 . A A .  67 ASP CG   1 1 
        8 16010 1 1  70 ASP H    H  -1.826  -4.274   4.991 1.00 . A A .  67 ASP H    1 1 
        8 16011 1 1  70 ASP HA   H  -3.621  -2.668   6.419 1.00 . A A .  67 ASP HA   1 1 
        8 16012 1 1  70 ASP HB2  H  -4.178  -4.779   5.287 1.00 . A A .  67 ASP HB2  1 1 
        8 16013 1 1  70 ASP HB3  H  -3.220  -5.686   6.463 1.00 . A A .  67 ASP HB3  1 1 
        8 16014 1 1  70 ASP N    N  -1.867  -3.540   5.680 1.00 . A A .  67 ASP N    1 1 
        8 16015 1 1  70 ASP O    O  -3.228  -2.898   8.920 1.00 . A A .  67 ASP O    1 1 
        8 16016 1 1  70 ASP OD1  O  -6.040  -4.120   7.041 1.00 . A A .  67 ASP OD1  1 1 
        8 16017 1 1  70 ASP OD2  O  -5.086  -5.766   8.150 1.00 . A A .  67 ASP OD2  1 1 
        8 16018 1 1  71 PHE C    C  -0.476  -2.640  10.248 1.00 . A A .  68 PHE C    1 1 
        8 16019 1 1  71 PHE CA   C  -0.759  -4.059   9.701 1.00 . A A .  68 PHE CA   1 1 
        8 16020 1 1  71 PHE CB   C   0.521  -4.912   9.645 1.00 . A A .  68 PHE CB   1 1 
        8 16021 1 1  71 PHE CD1  C   2.466  -3.392   9.077 1.00 . A A .  68 PHE CD1  1 1 
        8 16022 1 1  71 PHE CD2  C   1.676  -4.950   7.381 1.00 . A A .  68 PHE CD2  1 1 
        8 16023 1 1  71 PHE CE1  C   3.431  -2.907   8.180 1.00 . A A .  68 PHE CE1  1 1 
        8 16024 1 1  71 PHE CE2  C   2.643  -4.462   6.484 1.00 . A A .  68 PHE CE2  1 1 
        8 16025 1 1  71 PHE CG   C   1.580  -4.410   8.678 1.00 . A A .  68 PHE CG   1 1 
        8 16026 1 1  71 PHE CZ   C   3.517  -3.435   6.880 1.00 . A A .  68 PHE CZ   1 1 
        8 16027 1 1  71 PHE H    H  -0.891  -4.537   7.634 1.00 . A A .  68 PHE H    1 1 
        8 16028 1 1  71 PHE HA   H  -1.454  -4.537  10.387 1.00 . A A .  68 PHE HA   1 1 
        8 16029 1 1  71 PHE HB2  H   0.953  -4.956  10.646 1.00 . A A .  68 PHE HB2  1 1 
        8 16030 1 1  71 PHE HB3  H   0.249  -5.935   9.376 1.00 . A A .  68 PHE HB3  1 1 
        8 16031 1 1  71 PHE HD1  H   2.403  -2.975  10.073 1.00 . A A .  68 PHE HD1  1 1 
        8 16032 1 1  71 PHE HD2  H   1.003  -5.738   7.068 1.00 . A A .  68 PHE HD2  1 1 
        8 16033 1 1  71 PHE HE1  H   4.103  -2.123   8.494 1.00 . A A .  68 PHE HE1  1 1 
        8 16034 1 1  71 PHE HE2  H   2.705  -4.867   5.483 1.00 . A A .  68 PHE HE2  1 1 
        8 16035 1 1  71 PHE HZ   H   4.254  -3.054   6.187 1.00 . A A .  68 PHE HZ   1 1 
        8 16036 1 1  71 PHE N    N  -1.388  -4.078   8.381 1.00 . A A .  68 PHE N    1 1 
        8 16037 1 1  71 PHE O    O  -0.247  -2.493  11.451 1.00 . A A .  68 PHE O    1 1 
        8 16038 1 1  72 LEU C    C  -1.731   0.349  10.455 1.00 . A A .  69 LEU C    1 1 
        8 16039 1 1  72 LEU CA   C  -0.435  -0.187   9.815 1.00 . A A .  69 LEU CA   1 1 
        8 16040 1 1  72 LEU CB   C  -0.028   0.690   8.611 1.00 . A A .  69 LEU CB   1 1 
        8 16041 1 1  72 LEU CD1  C   1.567   1.254   6.769 1.00 . A A .  69 LEU CD1  1 1 
        8 16042 1 1  72 LEU CD2  C   2.493   0.633   9.012 1.00 . A A .  69 LEU CD2  1 1 
        8 16043 1 1  72 LEU CG   C   1.357   0.377   8.009 1.00 . A A .  69 LEU CG   1 1 
        8 16044 1 1  72 LEU H    H  -0.678  -1.789   8.418 1.00 . A A .  69 LEU H    1 1 
        8 16045 1 1  72 LEU HA   H   0.329  -0.093  10.587 1.00 . A A .  69 LEU HA   1 1 
        8 16046 1 1  72 LEU HB2  H  -0.788   0.589   7.836 1.00 . A A .  69 LEU HB2  1 1 
        8 16047 1 1  72 LEU HB3  H  -0.028   1.734   8.926 1.00 . A A .  69 LEU HB3  1 1 
        8 16048 1 1  72 LEU HD11 H   1.557   2.307   7.052 1.00 . A A .  69 LEU HD11 1 1 
        8 16049 1 1  72 LEU HD12 H   0.772   1.073   6.046 1.00 . A A .  69 LEU HD12 1 1 
        8 16050 1 1  72 LEU HD13 H   2.523   1.017   6.306 1.00 . A A .  69 LEU HD13 1 1 
        8 16051 1 1  72 LEU HD21 H   2.444   1.658   9.379 1.00 . A A .  69 LEU HD21 1 1 
        8 16052 1 1  72 LEU HD22 H   3.456   0.481   8.530 1.00 . A A .  69 LEU HD22 1 1 
        8 16053 1 1  72 LEU HD23 H   2.421  -0.057   9.852 1.00 . A A .  69 LEU HD23 1 1 
        8 16054 1 1  72 LEU HG   H   1.393  -0.666   7.699 1.00 . A A .  69 LEU HG   1 1 
        8 16055 1 1  72 LEU N    N  -0.518  -1.596   9.404 1.00 . A A .  69 LEU N    1 1 
        8 16056 1 1  72 LEU O    O  -1.728   1.482  10.937 1.00 . A A .  69 LEU O    1 1 
        8 16057 1 1  73 HIS C    C  -3.832   0.049  12.725 1.00 . A A .  70 HIS C    1 1 
        8 16058 1 1  73 HIS CA   C  -4.041  -0.012  11.192 1.00 . A A .  70 HIS CA   1 1 
        8 16059 1 1  73 HIS CB   C  -5.239  -0.907  10.798 1.00 . A A .  70 HIS CB   1 1 
        8 16060 1 1  73 HIS CD2  C  -5.282  -3.402  11.471 1.00 . A A .  70 HIS CD2  1 1 
        8 16061 1 1  73 HIS CE1  C  -6.357  -3.262  13.381 1.00 . A A .  70 HIS CE1  1 1 
        8 16062 1 1  73 HIS CG   C  -5.542  -2.077  11.709 1.00 . A A .  70 HIS CG   1 1 
        8 16063 1 1  73 HIS H    H  -2.819  -1.321  10.031 1.00 . A A .  70 HIS H    1 1 
        8 16064 1 1  73 HIS HA   H  -4.273   1.004  10.865 1.00 . A A .  70 HIS HA   1 1 
        8 16065 1 1  73 HIS HB2  H  -6.133  -0.290  10.805 1.00 . A A .  70 HIS HB2  1 1 
        8 16066 1 1  73 HIS HB3  H  -5.122  -1.259   9.772 1.00 . A A .  70 HIS HB3  1 1 
        8 16067 1 1  73 HIS HD1  H  -6.597  -1.172  13.344 1.00 . A A .  70 HIS HD1  1 1 
        8 16068 1 1  73 HIS HD2  H  -4.801  -3.806  10.590 1.00 . A A .  70 HIS HD2  1 1 
        8 16069 1 1  73 HIS HE1  H  -6.855  -3.518  14.309 1.00 . A A .  70 HIS HE1  1 1 
        8 16070 1 1  73 HIS N    N  -2.830  -0.413  10.478 1.00 . A A .  70 HIS N    1 1 
        8 16071 1 1  73 HIS ND1  N  -6.231  -2.011  12.903 1.00 . A A .  70 HIS ND1  1 1 
        8 16072 1 1  73 HIS NE2  N  -5.795  -4.151  12.541 1.00 . A A .  70 HIS NE2  1 1 
        8 16073 1 1  73 HIS O    O  -3.093  -0.749  13.314 1.00 . A A .  70 HIS O    1 1 
        8 16074 1 1  74 GLY C    C  -6.251   1.088  15.170 1.00 . A A .  71 GLY C    1 1 
        8 16075 1 1  74 GLY CA   C  -4.754   1.035  14.825 1.00 . A A .  71 GLY CA   1 1 
        8 16076 1 1  74 GLY H    H  -5.095   1.617  12.809 1.00 . A A .  71 GLY H    1 1 
        8 16077 1 1  74 GLY HA2  H  -4.308   0.176  15.326 1.00 . A A .  71 GLY HA2  1 1 
        8 16078 1 1  74 GLY HA3  H  -4.272   1.936  15.200 1.00 . A A .  71 GLY HA3  1 1 
        8 16079 1 1  74 GLY N    N  -4.549   0.973  13.373 1.00 . A A .  71 GLY N    1 1 
        8 16080 1 1  74 GLY O    O  -7.061   0.627  14.359 1.00 . A A .  71 GLY O    1 1 
        8 16081 1 1  75 PRO C    C  -8.829   2.812  15.962 1.00 . A A .  72 PRO C    1 1 
        8 16082 1 1  75 PRO CA   C  -8.041   1.748  16.746 1.00 . A A .  72 PRO CA   1 1 
        8 16083 1 1  75 PRO CB   C  -8.001   2.071  18.245 1.00 . A A .  72 PRO CB   1 1 
        8 16084 1 1  75 PRO CD   C  -5.762   2.067  17.424 1.00 . A A .  72 PRO CD   1 1 
        8 16085 1 1  75 PRO CG   C  -6.663   2.783  18.429 1.00 . A A .  72 PRO CG   1 1 
        8 16086 1 1  75 PRO HA   H  -8.539   0.786  16.611 1.00 . A A .  72 PRO HA   1 1 
        8 16087 1 1  75 PRO HB2  H  -8.837   2.695  18.560 1.00 . A A .  72 PRO HB2  1 1 
        8 16088 1 1  75 PRO HB3  H  -7.993   1.139  18.816 1.00 . A A .  72 PRO HB3  1 1 
        8 16089 1 1  75 PRO HD2  H  -4.979   2.740  17.080 1.00 . A A .  72 PRO HD2  1 1 
        8 16090 1 1  75 PRO HD3  H  -5.317   1.189  17.896 1.00 . A A .  72 PRO HD3  1 1 
        8 16091 1 1  75 PRO HG2  H  -6.764   3.834  18.153 1.00 . A A .  72 PRO HG2  1 1 
        8 16092 1 1  75 PRO HG3  H  -6.288   2.688  19.448 1.00 . A A .  72 PRO HG3  1 1 
        8 16093 1 1  75 PRO N    N  -6.638   1.636  16.340 1.00 . A A .  72 PRO N    1 1 
        8 16094 1 1  75 PRO O    O -10.043   2.666  15.822 1.00 . A A .  72 PRO O    1 1 
        8 16095 1 1  76 ARG C    C  -9.031   4.687  13.218 1.00 . A A .  73 ARG C    1 1 
        8 16096 1 1  76 ARG CA   C  -8.845   4.965  14.724 1.00 . A A .  73 ARG CA   1 1 
        8 16097 1 1  76 ARG CB   C  -8.051   6.261  14.984 1.00 . A A .  73 ARG CB   1 1 
        8 16098 1 1  76 ARG CD   C  -8.091   8.812  15.129 1.00 . A A .  73 ARG CD   1 1 
        8 16099 1 1  76 ARG CG   C  -8.854   7.545  14.713 1.00 . A A .  73 ARG CG   1 1 
        8 16100 1 1  76 ARG CZ   C  -8.674   9.202  17.547 1.00 . A A .  73 ARG CZ   1 1 
        8 16101 1 1  76 ARG H    H  -7.175   3.946  15.581 1.00 . A A .  73 ARG H    1 1 
        8 16102 1 1  76 ARG HA   H  -9.836   5.095  15.159 1.00 . A A .  73 ARG HA   1 1 
        8 16103 1 1  76 ARG HB2  H  -7.760   6.268  16.035 1.00 . A A .  73 ARG HB2  1 1 
        8 16104 1 1  76 ARG HB3  H  -7.146   6.267  14.375 1.00 . A A .  73 ARG HB3  1 1 
        8 16105 1 1  76 ARG HD2  H  -7.142   8.841  14.591 1.00 . A A .  73 ARG HD2  1 1 
        8 16106 1 1  76 ARG HD3  H  -8.666   9.690  14.829 1.00 . A A .  73 ARG HD3  1 1 
        8 16107 1 1  76 ARG HE   H  -6.883   8.627  16.867 1.00 . A A .  73 ARG HE   1 1 
        8 16108 1 1  76 ARG HG2  H  -9.070   7.619  13.648 1.00 . A A .  73 ARG HG2  1 1 
        8 16109 1 1  76 ARG HG3  H  -9.800   7.501  15.255 1.00 . A A .  73 ARG HG3  1 1 
        8 16110 1 1  76 ARG HH11 H -10.264   9.572  16.355 1.00 . A A .  73 ARG HH11 1 1 
        8 16111 1 1  76 ARG HH12 H -10.542   9.802  18.054 1.00 . A A .  73 ARG HH12 1 1 
        8 16112 1 1  76 ARG HH21 H  -7.327   8.928  19.034 1.00 . A A .  73 ARG HH21 1 1 
        8 16113 1 1  76 ARG HH22 H  -8.905   9.441  19.545 1.00 . A A .  73 ARG HH22 1 1 
        8 16114 1 1  76 ARG N    N  -8.174   3.863  15.437 1.00 . A A .  73 ARG N    1 1 
        8 16115 1 1  76 ARG NE   N  -7.823   8.864  16.581 1.00 . A A .  73 ARG NE   1 1 
        8 16116 1 1  76 ARG NH1  N  -9.920   9.552  17.300 1.00 . A A .  73 ARG NH1  1 1 
        8 16117 1 1  76 ARG NH2  N  -8.272   9.189  18.800 1.00 . A A .  73 ARG NH2  1 1 
        8 16118 1 1  76 ARG O    O  -9.812   5.375  12.555 1.00 . A A .  73 ARG O    1 1 
        8 16119 1 1  77 THR C    C  -9.704   2.828  10.801 1.00 . A A .  74 THR C    1 1 
        8 16120 1 1  77 THR CA   C  -8.325   3.330  11.236 1.00 . A A .  74 THR CA   1 1 
        8 16121 1 1  77 THR CB   C  -7.247   2.276  10.959 1.00 . A A .  74 THR CB   1 1 
        8 16122 1 1  77 THR CG2  C  -7.021   2.086   9.464 1.00 . A A .  74 THR CG2  1 1 
        8 16123 1 1  77 THR H    H  -7.709   3.159  13.268 1.00 . A A .  74 THR H    1 1 
        8 16124 1 1  77 THR HA   H  -8.083   4.230  10.674 1.00 . A A .  74 THR HA   1 1 
        8 16125 1 1  77 THR HB   H  -7.522   1.324  11.414 1.00 . A A .  74 THR HB   1 1 
        8 16126 1 1  77 THR HG1  H  -5.601   3.331  10.914 1.00 . A A .  74 THR HG1  1 1 
        8 16127 1 1  77 THR HG21 H  -7.882   1.590   9.013 1.00 . A A .  74 THR HG21 1 1 
        8 16128 1 1  77 THR HG22 H  -6.135   1.478   9.288 1.00 . A A .  74 THR HG22 1 1 
        8 16129 1 1  77 THR HG23 H  -6.872   3.057   8.997 1.00 . A A .  74 THR HG23 1 1 
        8 16130 1 1  77 THR N    N  -8.322   3.688  12.666 1.00 . A A .  74 THR N    1 1 
        8 16131 1 1  77 THR O    O -10.313   2.016  11.498 1.00 . A A .  74 THR O    1 1 
        8 16132 1 1  77 THR OG1  O  -6.036   2.708  11.527 1.00 . A A .  74 THR OG1  1 1 
        8 16133 1 1  78 GLN C    C -11.569   1.681   8.326 1.00 . A A .  75 GLN C    1 1 
        8 16134 1 1  78 GLN CA   C -11.540   2.965   9.161 1.00 . A A .  75 GLN CA   1 1 
        8 16135 1 1  78 GLN CB   C -12.225   4.144   8.465 1.00 . A A .  75 GLN CB   1 1 
        8 16136 1 1  78 GLN CD   C -12.112   6.045   6.801 1.00 . A A .  75 GLN CD   1 1 
        8 16137 1 1  78 GLN CG   C -11.567   4.676   7.224 1.00 . A A .  75 GLN CG   1 1 
        8 16138 1 1  78 GLN H    H  -9.636   3.944   9.111 1.00 . A A .  75 GLN H    1 1 
        8 16139 1 1  78 GLN HA   H -12.171   2.807  10.020 1.00 . A A .  75 GLN HA   1 1 
        8 16140 1 1  78 GLN HB2  H -13.219   3.821   8.162 1.00 . A A .  75 GLN HB2  1 1 
        8 16141 1 1  78 GLN HB3  H -12.272   4.967   9.152 1.00 . A A .  75 GLN HB3  1 1 
        8 16142 1 1  78 GLN HE21 H -11.262   7.001   8.376 1.00 . A A .  75 GLN HE21 1 1 
        8 16143 1 1  78 GLN HE22 H -12.181   7.998   7.262 1.00 . A A .  75 GLN HE22 1 1 
        8 16144 1 1  78 GLN HG2  H -10.495   4.731   7.395 1.00 . A A .  75 GLN HG2  1 1 
        8 16145 1 1  78 GLN HG3  H -11.817   3.940   6.479 1.00 . A A .  75 GLN HG3  1 1 
        8 16146 1 1  78 GLN N    N -10.198   3.304   9.652 1.00 . A A .  75 GLN N    1 1 
        8 16147 1 1  78 GLN NE2  N -11.813   7.099   7.536 1.00 . A A .  75 GLN NE2  1 1 
        8 16148 1 1  78 GLN O    O -10.883   1.578   7.308 1.00 . A A .  75 GLN O    1 1 
        8 16149 1 1  78 GLN OE1  O -12.832   6.182   5.821 1.00 . A A .  75 GLN OE1  1 1 
        8 16150 1 1  79 ARG C    C -12.970  -0.455   6.573 1.00 . A A .  76 ARG C    1 1 
        8 16151 1 1  79 ARG CA   C -12.563  -0.580   8.051 1.00 . A A .  76 ARG CA   1 1 
        8 16152 1 1  79 ARG CB   C -13.564  -1.433   8.856 1.00 . A A .  76 ARG CB   1 1 
        8 16153 1 1  79 ARG CD   C -12.213  -3.648   8.827 1.00 . A A .  76 ARG CD   1 1 
        8 16154 1 1  79 ARG CG   C -13.544  -2.937   8.521 1.00 . A A .  76 ARG CG   1 1 
        8 16155 1 1  79 ARG CZ   C -12.237  -4.080  11.307 1.00 . A A .  76 ARG CZ   1 1 
        8 16156 1 1  79 ARG H    H -12.970   0.882   9.555 1.00 . A A .  76 ARG H    1 1 
        8 16157 1 1  79 ARG HA   H -11.584  -1.055   8.091 1.00 . A A .  76 ARG HA   1 1 
        8 16158 1 1  79 ARG HB2  H -13.353  -1.320   9.921 1.00 . A A .  76 ARG HB2  1 1 
        8 16159 1 1  79 ARG HB3  H -14.574  -1.054   8.691 1.00 . A A .  76 ARG HB3  1 1 
        8 16160 1 1  79 ARG HD2  H -12.319  -4.713   8.614 1.00 . A A .  76 ARG HD2  1 1 
        8 16161 1 1  79 ARG HD3  H -11.442  -3.264   8.157 1.00 . A A .  76 ARG HD3  1 1 
        8 16162 1 1  79 ARG HE   H -11.037  -2.783  10.372 1.00 . A A .  76 ARG HE   1 1 
        8 16163 1 1  79 ARG HG2  H -14.334  -3.420   9.099 1.00 . A A .  76 ARG HG2  1 1 
        8 16164 1 1  79 ARG HG3  H -13.781  -3.076   7.466 1.00 . A A .  76 ARG HG3  1 1 
        8 16165 1 1  79 ARG HH11 H -13.567  -5.268  10.353 1.00 . A A .  76 ARG HH11 1 1 
        8 16166 1 1  79 ARG HH12 H -13.507  -5.460  12.080 1.00 . A A .  76 ARG HH12 1 1 
        8 16167 1 1  79 ARG HH21 H -11.035  -3.072  12.588 1.00 . A A .  76 ARG HH21 1 1 
        8 16168 1 1  79 ARG HH22 H -12.092  -4.239  13.320 1.00 . A A .  76 ARG HH22 1 1 
        8 16169 1 1  79 ARG N    N -12.429   0.730   8.710 1.00 . A A .  76 ARG N    1 1 
        8 16170 1 1  79 ARG NE   N -11.777  -3.457  10.226 1.00 . A A .  76 ARG NE   1 1 
        8 16171 1 1  79 ARG NH1  N -13.176  -5.004  11.243 1.00 . A A .  76 ARG NH1  1 1 
        8 16172 1 1  79 ARG NH2  N -11.751  -3.776  12.491 1.00 . A A .  76 ARG NH2  1 1 
        8 16173 1 1  79 ARG O    O -12.461  -1.194   5.732 1.00 . A A .  76 ARG O    1 1 
        8 16174 1 1  80 ARG C    C -12.980   1.232   3.984 1.00 . A A .  77 ARG C    1 1 
        8 16175 1 1  80 ARG CA   C -14.197   0.859   4.846 1.00 . A A .  77 ARG CA   1 1 
        8 16176 1 1  80 ARG CB   C -15.259   1.981   4.871 1.00 . A A .  77 ARG CB   1 1 
        8 16177 1 1  80 ARG CD   C -16.824   1.119   2.999 1.00 . A A .  77 ARG CD   1 1 
        8 16178 1 1  80 ARG CG   C -15.931   2.261   3.511 1.00 . A A .  77 ARG CG   1 1 
        8 16179 1 1  80 ARG CZ   C -18.818  -0.138   3.860 1.00 . A A .  77 ARG CZ   1 1 
        8 16180 1 1  80 ARG H    H -14.205   1.085   6.985 1.00 . A A .  77 ARG H    1 1 
        8 16181 1 1  80 ARG HA   H -14.647  -0.037   4.415 1.00 . A A .  77 ARG HA   1 1 
        8 16182 1 1  80 ARG HB2  H -16.033   1.718   5.594 1.00 . A A .  77 ARG HB2  1 1 
        8 16183 1 1  80 ARG HB3  H -14.795   2.906   5.221 1.00 . A A .  77 ARG HB3  1 1 
        8 16184 1 1  80 ARG HD2  H -17.181   1.382   2.003 1.00 . A A .  77 ARG HD2  1 1 
        8 16185 1 1  80 ARG HD3  H -16.231   0.207   2.920 1.00 . A A .  77 ARG HD3  1 1 
        8 16186 1 1  80 ARG HE   H -18.192   1.632   4.546 1.00 . A A .  77 ARG HE   1 1 
        8 16187 1 1  80 ARG HG2  H -16.544   3.158   3.607 1.00 . A A .  77 ARG HG2  1 1 
        8 16188 1 1  80 ARG HG3  H -15.164   2.468   2.764 1.00 . A A .  77 ARG HG3  1 1 
        8 16189 1 1  80 ARG HH11 H -17.948  -1.110   2.315 1.00 . A A .  77 ARG HH11 1 1 
        8 16190 1 1  80 ARG HH12 H -19.330  -1.904   3.007 1.00 . A A .  77 ARG HH12 1 1 
        8 16191 1 1  80 ARG HH21 H -19.951   0.547   5.394 1.00 . A A .  77 ARG HH21 1 1 
        8 16192 1 1  80 ARG HH22 H -20.453  -0.972   4.715 1.00 . A A .  77 ARG HH22 1 1 
        8 16193 1 1  80 ARG N    N -13.806   0.537   6.233 1.00 . A A .  77 ARG N    1 1 
        8 16194 1 1  80 ARG NE   N -17.988   0.900   3.881 1.00 . A A .  77 ARG NE   1 1 
        8 16195 1 1  80 ARG NH1  N -18.684  -1.128   3.001 1.00 . A A .  77 ARG NH1  1 1 
        8 16196 1 1  80 ARG NH2  N -19.813  -0.193   4.719 1.00 . A A .  77 ARG NH2  1 1 
        8 16197 1 1  80 ARG O    O -12.800   0.691   2.899 1.00 . A A .  77 ARG O    1 1 
        8 16198 1 1  81 ALA C    C  -9.847   1.299   3.738 1.00 . A A .  78 ALA C    1 1 
        8 16199 1 1  81 ALA CA   C -10.846   2.462   3.788 1.00 . A A .  78 ALA CA   1 1 
        8 16200 1 1  81 ALA CB   C -10.249   3.682   4.492 1.00 . A A .  78 ALA CB   1 1 
        8 16201 1 1  81 ALA H    H -12.271   2.483   5.394 1.00 . A A .  78 ALA H    1 1 
        8 16202 1 1  81 ALA HA   H -11.076   2.742   2.757 1.00 . A A .  78 ALA HA   1 1 
        8 16203 1 1  81 ALA HB1  H -10.985   4.490   4.512 1.00 . A A .  78 ALA HB1  1 1 
        8 16204 1 1  81 ALA HB2  H  -9.963   3.439   5.521 1.00 . A A .  78 ALA HB2  1 1 
        8 16205 1 1  81 ALA HB3  H  -9.376   4.024   3.943 1.00 . A A .  78 ALA HB3  1 1 
        8 16206 1 1  81 ALA N    N -12.088   2.091   4.481 1.00 . A A .  78 ALA N    1 1 
        8 16207 1 1  81 ALA O    O  -9.284   1.015   2.681 1.00 . A A .  78 ALA O    1 1 
        8 16208 1 1  82 ALA C    C  -9.291  -1.680   3.809 1.00 . A A .  79 ALA C    1 1 
        8 16209 1 1  82 ALA CA   C  -8.868  -0.649   4.883 1.00 . A A .  79 ALA CA   1 1 
        8 16210 1 1  82 ALA CB   C  -8.922  -1.234   6.299 1.00 . A A .  79 ALA CB   1 1 
        8 16211 1 1  82 ALA H    H -10.147   0.901   5.710 1.00 . A A .  79 ALA H    1 1 
        8 16212 1 1  82 ALA HA   H  -7.833  -0.376   4.666 1.00 . A A .  79 ALA HA   1 1 
        8 16213 1 1  82 ALA HB1  H  -8.632  -0.478   7.030 1.00 . A A .  79 ALA HB1  1 1 
        8 16214 1 1  82 ALA HB2  H  -9.927  -1.587   6.524 1.00 . A A .  79 ALA HB2  1 1 
        8 16215 1 1  82 ALA HB3  H  -8.232  -2.076   6.372 1.00 . A A .  79 ALA HB3  1 1 
        8 16216 1 1  82 ALA N    N  -9.696   0.569   4.849 1.00 . A A .  79 ALA N    1 1 
        8 16217 1 1  82 ALA O    O  -8.443  -2.328   3.193 1.00 . A A .  79 ALA O    1 1 
        8 16218 1 1  83 ALA C    C -10.963  -1.987   1.067 1.00 . A A .  80 ALA C    1 1 
        8 16219 1 1  83 ALA CA   C -11.182  -2.580   2.459 1.00 . A A .  80 ALA CA   1 1 
        8 16220 1 1  83 ALA CB   C -12.684  -2.696   2.726 1.00 . A A .  80 ALA CB   1 1 
        8 16221 1 1  83 ALA H    H -11.229  -1.232   4.112 1.00 . A A .  80 ALA H    1 1 
        8 16222 1 1  83 ALA HA   H -10.729  -3.576   2.464 1.00 . A A .  80 ALA HA   1 1 
        8 16223 1 1  83 ALA HB1  H -13.147  -1.713   2.638 1.00 . A A .  80 ALA HB1  1 1 
        8 16224 1 1  83 ALA HB2  H -13.133  -3.355   1.983 1.00 . A A .  80 ALA HB2  1 1 
        8 16225 1 1  83 ALA HB3  H -12.858  -3.097   3.725 1.00 . A A .  80 ALA HB3  1 1 
        8 16226 1 1  83 ALA N    N -10.597  -1.765   3.527 1.00 . A A .  80 ALA N    1 1 
        8 16227 1 1  83 ALA O    O -10.596  -2.720   0.152 1.00 . A A .  80 ALA O    1 1 
        8 16228 1 1  84 GLN C    C  -9.549  -0.211  -0.942 1.00 . A A .  81 GLN C    1 1 
        8 16229 1 1  84 GLN CA   C -10.985  -0.035  -0.423 1.00 . A A .  81 GLN CA   1 1 
        8 16230 1 1  84 GLN CB   C -11.374   1.452  -0.381 1.00 . A A .  81 GLN CB   1 1 
        8 16231 1 1  84 GLN CD   C -13.302   2.969  -1.038 1.00 . A A .  81 GLN CD   1 1 
        8 16232 1 1  84 GLN CG   C -12.880   1.737  -0.233 1.00 . A A .  81 GLN CG   1 1 
        8 16233 1 1  84 GLN H    H -11.532  -0.129   1.658 1.00 . A A .  81 GLN H    1 1 
        8 16234 1 1  84 GLN HA   H -11.633  -0.530  -1.147 1.00 . A A .  81 GLN HA   1 1 
        8 16235 1 1  84 GLN HB2  H -10.846   1.939   0.435 1.00 . A A .  81 GLN HB2  1 1 
        8 16236 1 1  84 GLN HB3  H -11.044   1.892  -1.322 1.00 . A A .  81 GLN HB3  1 1 
        8 16237 1 1  84 GLN HE21 H -13.443   4.174   0.593 1.00 . A A .  81 GLN HE21 1 1 
        8 16238 1 1  84 GLN HE22 H -13.796   4.911  -0.959 1.00 . A A .  81 GLN HE22 1 1 
        8 16239 1 1  84 GLN HG2  H -13.463   0.883  -0.580 1.00 . A A .  81 GLN HG2  1 1 
        8 16240 1 1  84 GLN HG3  H -13.106   1.910   0.818 1.00 . A A .  81 GLN HG3  1 1 
        8 16241 1 1  84 GLN N    N -11.168  -0.677   0.883 1.00 . A A .  81 GLN N    1 1 
        8 16242 1 1  84 GLN NE2  N -13.520   4.108  -0.412 1.00 . A A .  81 GLN NE2  1 1 
        8 16243 1 1  84 GLN O    O  -9.376  -0.411  -2.139 1.00 . A A .  81 GLN O    1 1 
        8 16244 1 1  84 GLN OE1  O -13.411   2.934  -2.259 1.00 . A A .  81 GLN OE1  1 1 
        8 16245 1 1  85 ILE C    C  -7.018  -1.968  -1.062 1.00 . A A .  82 ILE C    1 1 
        8 16246 1 1  85 ILE CA   C  -7.138  -0.539  -0.508 1.00 . A A .  82 ILE CA   1 1 
        8 16247 1 1  85 ILE CB   C  -6.144  -0.262   0.646 1.00 . A A .  82 ILE CB   1 1 
        8 16248 1 1  85 ILE CD1  C  -5.428   1.675   2.184 1.00 . A A .  82 ILE CD1  1 1 
        8 16249 1 1  85 ILE CG1  C  -6.091   1.262   0.874 1.00 . A A .  82 ILE CG1  1 1 
        8 16250 1 1  85 ILE CG2  C  -4.728  -0.793   0.343 1.00 . A A .  82 ILE CG2  1 1 
        8 16251 1 1  85 ILE H    H  -8.685   0.045   0.895 1.00 . A A .  82 ILE H    1 1 
        8 16252 1 1  85 ILE HA   H  -6.874   0.110  -1.346 1.00 . A A .  82 ILE HA   1 1 
        8 16253 1 1  85 ILE HB   H  -6.508  -0.752   1.551 1.00 . A A .  82 ILE HB   1 1 
        8 16254 1 1  85 ILE HD11 H  -4.383   1.374   2.207 1.00 . A A .  82 ILE HD11 1 1 
        8 16255 1 1  85 ILE HD12 H  -5.490   2.759   2.258 1.00 . A A .  82 ILE HD12 1 1 
        8 16256 1 1  85 ILE HD13 H  -5.958   1.220   3.021 1.00 . A A .  82 ILE HD13 1 1 
        8 16257 1 1  85 ILE HG12 H  -5.572   1.741   0.043 1.00 . A A .  82 ILE HG12 1 1 
        8 16258 1 1  85 ILE HG13 H  -7.101   1.659   0.908 1.00 . A A .  82 ILE HG13 1 1 
        8 16259 1 1  85 ILE HG21 H  -4.744  -1.877   0.254 1.00 . A A .  82 ILE HG21 1 1 
        8 16260 1 1  85 ILE HG22 H  -4.352  -0.358  -0.584 1.00 . A A .  82 ILE HG22 1 1 
        8 16261 1 1  85 ILE HG23 H  -4.045  -0.548   1.155 1.00 . A A .  82 ILE HG23 1 1 
        8 16262 1 1  85 ILE N    N  -8.520  -0.219  -0.079 1.00 . A A .  82 ILE N    1 1 
        8 16263 1 1  85 ILE O    O  -6.316  -2.171  -2.049 1.00 . A A .  82 ILE O    1 1 
        8 16264 1 1  86 ALA C    C  -8.586  -4.403  -2.328 1.00 . A A .  83 ALA C    1 1 
        8 16265 1 1  86 ALA CA   C  -7.768  -4.313  -1.023 1.00 . A A .  83 ALA CA   1 1 
        8 16266 1 1  86 ALA CB   C  -8.307  -5.248   0.069 1.00 . A A .  83 ALA CB   1 1 
        8 16267 1 1  86 ALA H    H  -8.316  -2.718   0.298 1.00 . A A .  83 ALA H    1 1 
        8 16268 1 1  86 ALA HA   H  -6.748  -4.623  -1.262 1.00 . A A .  83 ALA HA   1 1 
        8 16269 1 1  86 ALA HB1  H  -7.688  -5.168   0.964 1.00 . A A .  83 ALA HB1  1 1 
        8 16270 1 1  86 ALA HB2  H  -9.337  -4.994   0.321 1.00 . A A .  83 ALA HB2  1 1 
        8 16271 1 1  86 ALA HB3  H  -8.275  -6.280  -0.285 1.00 . A A .  83 ALA HB3  1 1 
        8 16272 1 1  86 ALA N    N  -7.725  -2.948  -0.491 1.00 . A A .  83 ALA N    1 1 
        8 16273 1 1  86 ALA O    O  -8.170  -5.074  -3.272 1.00 . A A .  83 ALA O    1 1 
        8 16274 1 1  87 GLN C    C  -9.777  -2.908  -4.784 1.00 . A A .  84 GLN C    1 1 
        8 16275 1 1  87 GLN CA   C -10.531  -3.603  -3.637 1.00 . A A .  84 GLN CA   1 1 
        8 16276 1 1  87 GLN CB   C -11.851  -2.859  -3.354 1.00 . A A .  84 GLN CB   1 1 
        8 16277 1 1  87 GLN CD   C -13.331  -4.913  -2.913 1.00 . A A .  84 GLN CD   1 1 
        8 16278 1 1  87 GLN CG   C -12.805  -3.577  -2.380 1.00 . A A .  84 GLN CG   1 1 
        8 16279 1 1  87 GLN H    H -10.009  -3.171  -1.591 1.00 . A A .  84 GLN H    1 1 
        8 16280 1 1  87 GLN HA   H -10.762  -4.612  -3.984 1.00 . A A .  84 GLN HA   1 1 
        8 16281 1 1  87 GLN HB2  H -11.620  -1.870  -2.960 1.00 . A A .  84 GLN HB2  1 1 
        8 16282 1 1  87 GLN HB3  H -12.377  -2.712  -4.299 1.00 . A A .  84 GLN HB3  1 1 
        8 16283 1 1  87 GLN HE21 H -12.677  -5.964  -1.303 1.00 . A A .  84 GLN HE21 1 1 
        8 16284 1 1  87 GLN HE22 H -13.498  -6.881  -2.555 1.00 . A A .  84 GLN HE22 1 1 
        8 16285 1 1  87 GLN HG2  H -12.304  -3.739  -1.427 1.00 . A A .  84 GLN HG2  1 1 
        8 16286 1 1  87 GLN HG3  H -13.662  -2.929  -2.189 1.00 . A A .  84 GLN HG3  1 1 
        8 16287 1 1  87 GLN N    N  -9.715  -3.687  -2.417 1.00 . A A .  84 GLN N    1 1 
        8 16288 1 1  87 GLN NE2  N -13.138  -6.007  -2.200 1.00 . A A .  84 GLN NE2  1 1 
        8 16289 1 1  87 GLN O    O  -9.944  -3.291  -5.940 1.00 . A A .  84 GLN O    1 1 
        8 16290 1 1  87 GLN OE1  O -13.913  -5.003  -3.987 1.00 . A A .  84 GLN OE1  1 1 
        8 16291 1 1  88 ALA C    C  -7.116  -2.225  -6.237 1.00 . A A .  85 ALA C    1 1 
        8 16292 1 1  88 ALA CA   C  -8.071  -1.262  -5.491 1.00 . A A .  85 ALA CA   1 1 
        8 16293 1 1  88 ALA CB   C  -7.319  -0.119  -4.800 1.00 . A A .  85 ALA CB   1 1 
        8 16294 1 1  88 ALA H    H  -8.836  -1.611  -3.530 1.00 . A A .  85 ALA H    1 1 
        8 16295 1 1  88 ALA HA   H  -8.735  -0.811  -6.229 1.00 . A A .  85 ALA HA   1 1 
        8 16296 1 1  88 ALA HB1  H  -6.668  -0.512  -4.020 1.00 . A A .  85 ALA HB1  1 1 
        8 16297 1 1  88 ALA HB2  H  -6.714   0.413  -5.534 1.00 . A A .  85 ALA HB2  1 1 
        8 16298 1 1  88 ALA HB3  H  -8.029   0.583  -4.358 1.00 . A A .  85 ALA HB3  1 1 
        8 16299 1 1  88 ALA N    N  -8.898  -1.941  -4.490 1.00 . A A .  85 ALA N    1 1 
        8 16300 1 1  88 ALA O    O  -6.727  -1.937  -7.369 1.00 . A A .  85 ALA O    1 1 
        8 16301 1 1  89 LEU C    C  -6.833  -5.443  -7.081 1.00 . A A .  86 LEU C    1 1 
        8 16302 1 1  89 LEU CA   C  -5.983  -4.454  -6.257 1.00 . A A .  86 LEU CA   1 1 
        8 16303 1 1  89 LEU CB   C  -5.221  -5.226  -5.164 1.00 . A A .  86 LEU CB   1 1 
        8 16304 1 1  89 LEU CD1  C  -3.798  -5.273  -3.100 1.00 . A A .  86 LEU CD1  1 1 
        8 16305 1 1  89 LEU CD2  C  -3.424  -3.431  -4.760 1.00 . A A .  86 LEU CD2  1 1 
        8 16306 1 1  89 LEU CG   C  -4.467  -4.363  -4.133 1.00 . A A .  86 LEU CG   1 1 
        8 16307 1 1  89 LEU H    H  -7.107  -3.533  -4.693 1.00 . A A .  86 LEU H    1 1 
        8 16308 1 1  89 LEU HA   H  -5.257  -4.013  -6.942 1.00 . A A .  86 LEU HA   1 1 
        8 16309 1 1  89 LEU HB2  H  -5.933  -5.853  -4.626 1.00 . A A .  86 LEU HB2  1 1 
        8 16310 1 1  89 LEU HB3  H  -4.510  -5.888  -5.660 1.00 . A A .  86 LEU HB3  1 1 
        8 16311 1 1  89 LEU HD11 H  -4.564  -5.862  -2.593 1.00 . A A .  86 LEU HD11 1 1 
        8 16312 1 1  89 LEU HD12 H  -3.272  -4.665  -2.366 1.00 . A A .  86 LEU HD12 1 1 
        8 16313 1 1  89 LEU HD13 H  -3.091  -5.941  -3.590 1.00 . A A .  86 LEU HD13 1 1 
        8 16314 1 1  89 LEU HD21 H  -3.892  -2.774  -5.492 1.00 . A A .  86 LEU HD21 1 1 
        8 16315 1 1  89 LEU HD22 H  -2.639  -4.013  -5.239 1.00 . A A .  86 LEU HD22 1 1 
        8 16316 1 1  89 LEU HD23 H  -2.995  -2.814  -3.972 1.00 . A A .  86 LEU HD23 1 1 
        8 16317 1 1  89 LEU HG   H  -5.192  -3.751  -3.604 1.00 . A A .  86 LEU HG   1 1 
        8 16318 1 1  89 LEU N    N  -6.778  -3.379  -5.638 1.00 . A A .  86 LEU N    1 1 
        8 16319 1 1  89 LEU O    O  -6.287  -6.227  -7.858 1.00 . A A .  86 LEU O    1 1 
        8 16320 1 1  90 LEU C    C  -9.538  -5.363  -9.002 1.00 . A A .  87 LEU C    1 1 
        8 16321 1 1  90 LEU CA   C  -9.103  -6.174  -7.767 1.00 . A A .  87 LEU CA   1 1 
        8 16322 1 1  90 LEU CB   C -10.321  -6.604  -6.924 1.00 . A A .  87 LEU CB   1 1 
        8 16323 1 1  90 LEU CD1  C -11.294  -7.806  -4.946 1.00 . A A .  87 LEU CD1  1 1 
        8 16324 1 1  90 LEU CD2  C  -9.239  -8.749  -6.028 1.00 . A A .  87 LEU CD2  1 1 
        8 16325 1 1  90 LEU CG   C  -9.992  -7.457  -5.679 1.00 . A A .  87 LEU CG   1 1 
        8 16326 1 1  90 LEU H    H  -8.550  -4.771  -6.253 1.00 . A A .  87 LEU H    1 1 
        8 16327 1 1  90 LEU HA   H  -8.613  -7.071  -8.151 1.00 . A A .  87 LEU HA   1 1 
        8 16328 1 1  90 LEU HB2  H -10.860  -5.711  -6.605 1.00 . A A .  87 LEU HB2  1 1 
        8 16329 1 1  90 LEU HB3  H -10.993  -7.177  -7.566 1.00 . A A .  87 LEU HB3  1 1 
        8 16330 1 1  90 LEU HD11 H -11.068  -8.353  -4.030 1.00 . A A .  87 LEU HD11 1 1 
        8 16331 1 1  90 LEU HD12 H -11.932  -8.420  -5.583 1.00 . A A .  87 LEU HD12 1 1 
        8 16332 1 1  90 LEU HD13 H -11.825  -6.891  -4.685 1.00 . A A .  87 LEU HD13 1 1 
        8 16333 1 1  90 LEU HD21 H  -9.809  -9.330  -6.756 1.00 . A A .  87 LEU HD21 1 1 
        8 16334 1 1  90 LEU HD22 H  -9.096  -9.348  -5.128 1.00 . A A .  87 LEU HD22 1 1 
        8 16335 1 1  90 LEU HD23 H  -8.258  -8.515  -6.440 1.00 . A A .  87 LEU HD23 1 1 
        8 16336 1 1  90 LEU HG   H  -9.374  -6.872  -4.998 1.00 . A A .  87 LEU HG   1 1 
        8 16337 1 1  90 LEU N    N  -8.161  -5.423  -6.924 1.00 . A A .  87 LEU N    1 1 
        8 16338 1 1  90 LEU O    O -10.027  -5.940  -9.977 1.00 . A A .  87 LEU O    1 1 
        8 16339 1 1  91 GLY C    C  -8.433  -3.062 -11.094 1.00 . A A .  88 GLY C    1 1 
        8 16340 1 1  91 GLY CA   C  -9.595  -3.122 -10.097 1.00 . A A .  88 GLY CA   1 1 
        8 16341 1 1  91 GLY H    H  -8.935  -3.652  -8.137 1.00 . A A .  88 GLY H    1 1 
        8 16342 1 1  91 GLY HA2  H -10.493  -3.441 -10.630 1.00 . A A .  88 GLY HA2  1 1 
        8 16343 1 1  91 GLY HA3  H  -9.753  -2.114  -9.713 1.00 . A A .  88 GLY HA3  1 1 
        8 16344 1 1  91 GLY N    N  -9.336  -4.038  -8.980 1.00 . A A .  88 GLY N    1 1 
        8 16345 1 1  91 GLY O    O  -7.271  -3.248 -10.729 1.00 . A A .  88 GLY O    1 1 
        8 16346 1 1  92 ALA C    C  -7.370  -1.217 -13.813 1.00 . A A .  89 ALA C    1 1 
        8 16347 1 1  92 ALA CA   C  -7.790  -2.668 -13.469 1.00 . A A .  89 ALA CA   1 1 
        8 16348 1 1  92 ALA CB   C  -8.402  -3.404 -14.671 1.00 . A A .  89 ALA CB   1 1 
        8 16349 1 1  92 ALA H    H  -9.730  -2.639 -12.581 1.00 . A A .  89 ALA H    1 1 
        8 16350 1 1  92 ALA HA   H  -6.877  -3.195 -13.186 1.00 . A A .  89 ALA HA   1 1 
        8 16351 1 1  92 ALA HB1  H  -7.677  -3.450 -15.484 1.00 . A A .  89 ALA HB1  1 1 
        8 16352 1 1  92 ALA HB2  H  -8.667  -4.423 -14.386 1.00 . A A .  89 ALA HB2  1 1 
        8 16353 1 1  92 ALA HB3  H  -9.295  -2.881 -15.019 1.00 . A A .  89 ALA HB3  1 1 
        8 16354 1 1  92 ALA N    N  -8.751  -2.762 -12.359 1.00 . A A .  89 ALA N    1 1 
        8 16355 1 1  92 ALA O    O  -6.763  -0.978 -14.859 1.00 . A A .  89 ALA O    1 1 
        8 16356 1 1  93 GLU C    C  -6.986   1.870 -11.854 1.00 . A A .  90 GLU C    1 1 
        8 16357 1 1  93 GLU CA   C  -7.488   1.190 -13.145 1.00 . A A .  90 GLU CA   1 1 
        8 16358 1 1  93 GLU CB   C  -8.774   1.850 -13.683 1.00 . A A .  90 GLU CB   1 1 
        8 16359 1 1  93 GLU CD   C -11.219   2.404 -13.375 1.00 . A A .  90 GLU CD   1 1 
        8 16360 1 1  93 GLU CG   C  -9.970   1.798 -12.721 1.00 . A A .  90 GLU CG   1 1 
        8 16361 1 1  93 GLU H    H  -8.148  -0.528 -12.088 1.00 . A A .  90 GLU H    1 1 
        8 16362 1 1  93 GLU HA   H  -6.715   1.329 -13.901 1.00 . A A .  90 GLU HA   1 1 
        8 16363 1 1  93 GLU HB2  H  -8.561   2.892 -13.919 1.00 . A A .  90 GLU HB2  1 1 
        8 16364 1 1  93 GLU HB3  H  -9.052   1.352 -14.613 1.00 . A A .  90 GLU HB3  1 1 
        8 16365 1 1  93 GLU HG2  H -10.174   0.761 -12.444 1.00 . A A .  90 GLU HG2  1 1 
        8 16366 1 1  93 GLU HG3  H  -9.732   2.349 -11.810 1.00 . A A .  90 GLU HG3  1 1 
        8 16367 1 1  93 GLU N    N  -7.708  -0.251 -12.954 1.00 . A A .  90 GLU N    1 1 
        8 16368 1 1  93 GLU O    O  -7.069   1.302 -10.762 1.00 . A A .  90 GLU O    1 1 
        8 16369 1 1  93 GLU OE1  O -11.394   3.646 -13.332 1.00 . A A .  90 GLU OE1  1 1 
        8 16370 1 1  93 GLU OE2  O -12.043   1.644 -13.938 1.00 . A A .  90 GLU OE2  1 1 
        8 16371 1 1  94 GLU C    C  -6.984   4.186  -9.817 1.00 . A A .  91 GLU C    1 1 
        8 16372 1 1  94 GLU CA   C  -5.901   3.878 -10.873 1.00 . A A .  91 GLU CA   1 1 
        8 16373 1 1  94 GLU CB   C  -5.247   5.150 -11.444 1.00 . A A .  91 GLU CB   1 1 
        8 16374 1 1  94 GLU CD   C  -5.348   7.359 -10.187 1.00 . A A .  91 GLU CD   1 1 
        8 16375 1 1  94 GLU CG   C  -4.567   6.052 -10.405 1.00 . A A .  91 GLU CG   1 1 
        8 16376 1 1  94 GLU H    H  -6.416   3.502 -12.908 1.00 . A A .  91 GLU H    1 1 
        8 16377 1 1  94 GLU HA   H  -5.119   3.291 -10.393 1.00 . A A .  91 GLU HA   1 1 
        8 16378 1 1  94 GLU HB2  H  -4.483   4.837 -12.159 1.00 . A A .  91 GLU HB2  1 1 
        8 16379 1 1  94 GLU HB3  H  -5.992   5.725 -11.996 1.00 . A A .  91 GLU HB3  1 1 
        8 16380 1 1  94 GLU HG2  H  -4.450   5.520  -9.462 1.00 . A A .  91 GLU HG2  1 1 
        8 16381 1 1  94 GLU HG3  H  -3.563   6.294 -10.762 1.00 . A A .  91 GLU HG3  1 1 
        8 16382 1 1  94 GLU N    N  -6.437   3.084 -11.988 1.00 . A A .  91 GLU N    1 1 
        8 16383 1 1  94 GLU O    O  -8.129   4.503 -10.163 1.00 . A A .  91 GLU O    1 1 
        8 16384 1 1  94 GLU OE1  O  -6.338   7.368  -9.420 1.00 . A A .  91 GLU OE1  1 1 
        8 16385 1 1  94 GLU OE2  O  -4.989   8.388 -10.810 1.00 . A A .  91 GLU OE2  1 1 
        8 16386 1 1  95 ARG C    C  -6.803   4.812  -6.166 1.00 . A A .  92 ARG C    1 1 
        8 16387 1 1  95 ARG CA   C  -7.533   4.237  -7.389 1.00 . A A .  92 ARG CA   1 1 
        8 16388 1 1  95 ARG CB   C  -8.211   2.879  -7.074 1.00 . A A .  92 ARG CB   1 1 
        8 16389 1 1  95 ARG CD   C  -9.972   3.757  -5.380 1.00 . A A .  92 ARG CD   1 1 
        8 16390 1 1  95 ARG CG   C  -9.693   2.949  -6.656 1.00 . A A .  92 ARG CG   1 1 
        8 16391 1 1  95 ARG CZ   C -12.429   4.305  -5.410 1.00 . A A .  92 ARG CZ   1 1 
        8 16392 1 1  95 ARG H    H  -5.654   3.826  -8.330 1.00 . A A .  92 ARG H    1 1 
        8 16393 1 1  95 ARG HA   H  -8.312   4.940  -7.680 1.00 . A A .  92 ARG HA   1 1 
        8 16394 1 1  95 ARG HB2  H  -8.174   2.248  -7.966 1.00 . A A .  92 ARG HB2  1 1 
        8 16395 1 1  95 ARG HB3  H  -7.645   2.361  -6.301 1.00 . A A .  92 ARG HB3  1 1 
        8 16396 1 1  95 ARG HD2  H  -9.325   3.386  -4.582 1.00 . A A .  92 ARG HD2  1 1 
        8 16397 1 1  95 ARG HD3  H  -9.737   4.807  -5.550 1.00 . A A .  92 ARG HD3  1 1 
        8 16398 1 1  95 ARG HE   H -11.552   3.029  -4.154 1.00 . A A .  92 ARG HE   1 1 
        8 16399 1 1  95 ARG HG2  H -10.269   3.372  -7.480 1.00 . A A .  92 ARG HG2  1 1 
        8 16400 1 1  95 ARG HG3  H -10.044   1.928  -6.498 1.00 . A A .  92 ARG HG3  1 1 
        8 16401 1 1  95 ARG HH11 H -11.493   5.237  -6.945 1.00 . A A .  92 ARG HH11 1 1 
        8 16402 1 1  95 ARG HH12 H -13.183   5.598  -6.775 1.00 . A A .  92 ARG HH12 1 1 
        8 16403 1 1  95 ARG HH21 H -13.657   3.604  -3.966 1.00 . A A .  92 ARG HH21 1 1 
        8 16404 1 1  95 ARG HH22 H -14.410   4.644  -5.152 1.00 . A A .  92 ARG HH22 1 1 
        8 16405 1 1  95 ARG N    N  -6.617   4.075  -8.529 1.00 . A A .  92 ARG N    1 1 
        8 16406 1 1  95 ARG NE   N -11.375   3.642  -4.939 1.00 . A A .  92 ARG NE   1 1 
        8 16407 1 1  95 ARG NH1  N -12.361   5.110  -6.451 1.00 . A A .  92 ARG NH1  1 1 
        8 16408 1 1  95 ARG NH2  N -13.592   4.160  -4.816 1.00 . A A .  92 ARG NH2  1 1 
        8 16409 1 1  95 ARG O    O  -5.830   4.228  -5.679 1.00 . A A .  92 ARG O    1 1 
        8 16410 1 1  96 LYS C    C  -7.842   6.197  -3.192 1.00 . A A .  93 LYS C    1 1 
        8 16411 1 1  96 LYS CA   C  -6.879   6.529  -4.356 1.00 . A A .  93 LYS CA   1 1 
        8 16412 1 1  96 LYS CB   C  -6.722   8.055  -4.523 1.00 . A A .  93 LYS CB   1 1 
        8 16413 1 1  96 LYS CD   C  -5.342   9.885  -5.708 1.00 . A A .  93 LYS CD   1 1 
        8 16414 1 1  96 LYS CE   C  -6.523  10.869  -5.700 1.00 . A A .  93 LYS CE   1 1 
        8 16415 1 1  96 LYS CG   C  -5.816   8.425  -5.712 1.00 . A A .  93 LYS CG   1 1 
        8 16416 1 1  96 LYS H    H  -8.041   6.407  -6.136 1.00 . A A .  93 LYS H    1 1 
        8 16417 1 1  96 LYS HA   H  -5.899   6.128  -4.111 1.00 . A A .  93 LYS HA   1 1 
        8 16418 1 1  96 LYS HB2  H  -7.706   8.508  -4.670 1.00 . A A .  93 LYS HB2  1 1 
        8 16419 1 1  96 LYS HB3  H  -6.285   8.462  -3.609 1.00 . A A .  93 LYS HB3  1 1 
        8 16420 1 1  96 LYS HD2  H  -4.706  10.050  -4.837 1.00 . A A .  93 LYS HD2  1 1 
        8 16421 1 1  96 LYS HD3  H  -4.739  10.045  -6.604 1.00 . A A .  93 LYS HD3  1 1 
        8 16422 1 1  96 LYS HE2  H  -7.207  10.599  -6.511 1.00 . A A .  93 LYS HE2  1 1 
        8 16423 1 1  96 LYS HE3  H  -7.068  10.763  -4.755 1.00 . A A .  93 LYS HE3  1 1 
        8 16424 1 1  96 LYS HG2  H  -4.939   7.785  -5.689 1.00 . A A .  93 LYS HG2  1 1 
        8 16425 1 1  96 LYS HG3  H  -6.352   8.236  -6.642 1.00 . A A .  93 LYS HG3  1 1 
        8 16426 1 1  96 LYS HZ1  H  -6.868  12.912  -5.869 1.00 . A A .  93 LYS HZ1  1 1 
        8 16427 1 1  96 LYS HZ2  H  -5.600  12.406  -6.759 1.00 . A A .  93 LYS HZ2  1 1 
        8 16428 1 1  96 LYS HZ3  H  -5.449  12.570  -5.138 1.00 . A A .  93 LYS HZ3  1 1 
        8 16429 1 1  96 LYS N    N  -7.312   5.927  -5.627 1.00 . A A .  93 LYS N    1 1 
        8 16430 1 1  96 LYS NZ   N  -6.077  12.280  -5.876 1.00 . A A .  93 LYS NZ   1 1 
        8 16431 1 1  96 LYS O    O  -9.057   6.193  -3.376 1.00 . A A .  93 LYS O    1 1 
        8 16432 1 1  97 VAL C    C  -7.353   6.460   0.389 1.00 . A A .  94 VAL C    1 1 
        8 16433 1 1  97 VAL CA   C  -8.041   5.690  -0.737 1.00 . A A .  94 VAL CA   1 1 
        8 16434 1 1  97 VAL CB   C  -8.095   4.182  -0.369 1.00 . A A .  94 VAL CB   1 1 
        8 16435 1 1  97 VAL CG1  C  -8.938   3.950   0.889 1.00 . A A .  94 VAL CG1  1 1 
        8 16436 1 1  97 VAL CG2  C  -8.633   3.361  -1.536 1.00 . A A .  94 VAL CG2  1 1 
        8 16437 1 1  97 VAL H    H  -6.284   5.897  -1.953 1.00 . A A .  94 VAL H    1 1 
        8 16438 1 1  97 VAL HA   H  -9.061   6.061  -0.843 1.00 . A A .  94 VAL HA   1 1 
        8 16439 1 1  97 VAL HB   H  -7.077   3.849  -0.175 1.00 . A A .  94 VAL HB   1 1 
        8 16440 1 1  97 VAL HG11 H  -9.949   4.336   0.747 1.00 . A A .  94 VAL HG11 1 1 
        8 16441 1 1  97 VAL HG12 H  -8.983   2.887   1.093 1.00 . A A .  94 VAL HG12 1 1 
        8 16442 1 1  97 VAL HG13 H  -8.478   4.430   1.752 1.00 . A A .  94 VAL HG13 1 1 
        8 16443 1 1  97 VAL HG21 H  -9.620   3.728  -1.813 1.00 . A A .  94 VAL HG21 1 1 
        8 16444 1 1  97 VAL HG22 H  -7.955   3.437  -2.385 1.00 . A A .  94 VAL HG22 1 1 
        8 16445 1 1  97 VAL HG23 H  -8.683   2.318  -1.242 1.00 . A A .  94 VAL HG23 1 1 
        8 16446 1 1  97 VAL N    N  -7.300   5.936  -1.997 1.00 . A A .  94 VAL N    1 1 
        8 16447 1 1  97 VAL O    O  -6.126   6.448   0.470 1.00 . A A .  94 VAL O    1 1 
        8 16448 1 1  98 GLU C    C  -7.822   7.082   3.702 1.00 . A A .  95 GLU C    1 1 
        8 16449 1 1  98 GLU CA   C  -7.617   7.874   2.398 1.00 . A A .  95 GLU CA   1 1 
        8 16450 1 1  98 GLU CB   C  -8.321   9.241   2.425 1.00 . A A .  95 GLU CB   1 1 
        8 16451 1 1  98 GLU CD   C  -8.563  11.516   3.487 1.00 . A A .  95 GLU CD   1 1 
        8 16452 1 1  98 GLU CG   C  -7.836  10.164   3.544 1.00 . A A .  95 GLU CG   1 1 
        8 16453 1 1  98 GLU H    H  -9.134   7.077   1.135 1.00 . A A .  95 GLU H    1 1 
        8 16454 1 1  98 GLU HA   H  -6.552   8.028   2.247 1.00 . A A .  95 GLU HA   1 1 
        8 16455 1 1  98 GLU HB2  H  -8.148   9.735   1.468 1.00 . A A .  95 GLU HB2  1 1 
        8 16456 1 1  98 GLU HB3  H  -9.397   9.091   2.538 1.00 . A A .  95 GLU HB3  1 1 
        8 16457 1 1  98 GLU HG2  H  -8.039   9.688   4.503 1.00 . A A .  95 GLU HG2  1 1 
        8 16458 1 1  98 GLU HG3  H  -6.758  10.312   3.452 1.00 . A A .  95 GLU HG3  1 1 
        8 16459 1 1  98 GLU N    N  -8.127   7.120   1.250 1.00 . A A .  95 GLU N    1 1 
        8 16460 1 1  98 GLU O    O  -8.928   6.615   3.975 1.00 . A A .  95 GLU O    1 1 
        8 16461 1 1  98 GLU OE1  O  -8.277  12.330   2.578 1.00 . A A .  95 GLU OE1  1 1 
        8 16462 1 1  98 GLU OE2  O  -9.438  11.772   4.349 1.00 . A A .  95 GLU OE2  1 1 
        8 16463 1 1  99 ILE C    C  -5.781   6.465   6.772 1.00 . A A .  96 ILE C    1 1 
        8 16464 1 1  99 ILE CA   C  -6.745   5.992   5.667 1.00 . A A .  96 ILE CA   1 1 
        8 16465 1 1  99 ILE CB   C  -6.412   4.561   5.156 1.00 . A A .  96 ILE CB   1 1 
        8 16466 1 1  99 ILE CD1  C  -6.576   2.062   5.778 1.00 . A A .  96 ILE CD1  1 1 
        8 16467 1 1  99 ILE CG1  C  -6.580   3.511   6.274 1.00 . A A .  96 ILE CG1  1 1 
        8 16468 1 1  99 ILE CG2  C  -5.015   4.481   4.512 1.00 . A A .  96 ILE CG2  1 1 
        8 16469 1 1  99 ILE H    H  -5.873   7.336   4.254 1.00 . A A .  96 ILE H    1 1 
        8 16470 1 1  99 ILE HA   H  -7.746   5.977   6.103 1.00 . A A .  96 ILE HA   1 1 
        8 16471 1 1  99 ILE HB   H  -7.133   4.317   4.377 1.00 . A A .  96 ILE HB   1 1 
        8 16472 1 1  99 ILE HD11 H  -7.266   1.957   4.943 1.00 . A A .  96 ILE HD11 1 1 
        8 16473 1 1  99 ILE HD12 H  -5.576   1.767   5.464 1.00 . A A .  96 ILE HD12 1 1 
        8 16474 1 1  99 ILE HD13 H  -6.891   1.402   6.586 1.00 . A A .  96 ILE HD13 1 1 
        8 16475 1 1  99 ILE HG12 H  -5.779   3.624   7.005 1.00 . A A .  96 ILE HG12 1 1 
        8 16476 1 1  99 ILE HG13 H  -7.537   3.685   6.767 1.00 . A A .  96 ILE HG13 1 1 
        8 16477 1 1  99 ILE HG21 H  -4.805   3.461   4.201 1.00 . A A .  96 ILE HG21 1 1 
        8 16478 1 1  99 ILE HG22 H  -4.976   5.114   3.625 1.00 . A A .  96 ILE HG22 1 1 
        8 16479 1 1  99 ILE HG23 H  -4.244   4.790   5.215 1.00 . A A .  96 ILE HG23 1 1 
        8 16480 1 1  99 ILE N    N  -6.767   6.914   4.513 1.00 . A A .  96 ILE N    1 1 
        8 16481 1 1  99 ILE O    O  -4.772   7.103   6.483 1.00 . A A .  96 ILE O    1 1 
        8 16482 1 1 100 ALA C    C  -4.088   5.349   9.315 1.00 . A A .  97 ALA C    1 1 
        8 16483 1 1 100 ALA CA   C  -5.142   6.460   9.149 1.00 . A A .  97 ALA CA   1 1 
        8 16484 1 1 100 ALA CB   C  -5.937   6.715  10.438 1.00 . A A .  97 ALA CB   1 1 
        8 16485 1 1 100 ALA H    H  -6.915   5.669   8.263 1.00 . A A .  97 ALA H    1 1 
        8 16486 1 1 100 ALA HA   H  -4.613   7.381   8.915 1.00 . A A .  97 ALA HA   1 1 
        8 16487 1 1 100 ALA HB1  H  -5.253   7.036  11.227 1.00 . A A .  97 ALA HB1  1 1 
        8 16488 1 1 100 ALA HB2  H  -6.673   7.503  10.272 1.00 . A A .  97 ALA HB2  1 1 
        8 16489 1 1 100 ALA HB3  H  -6.439   5.805  10.767 1.00 . A A .  97 ALA HB3  1 1 
        8 16490 1 1 100 ALA N    N  -6.064   6.166   8.046 1.00 . A A .  97 ALA N    1 1 
        8 16491 1 1 100 ALA O    O  -4.431   4.211   9.640 1.00 . A A .  97 ALA O    1 1 
        8 16492 1 1 101 PHE C    C  -0.936   5.189  10.643 1.00 . A A .  98 PHE C    1 1 
        8 16493 1 1 101 PHE CA   C  -1.654   4.826   9.337 1.00 . A A .  98 PHE CA   1 1 
        8 16494 1 1 101 PHE CB   C  -0.682   4.948   8.147 1.00 . A A .  98 PHE CB   1 1 
        8 16495 1 1 101 PHE CD1  C  -2.115   3.321   6.756 1.00 . A A .  98 PHE CD1  1 1 
        8 16496 1 1 101 PHE CD2  C  -0.110   4.295   5.785 1.00 . A A .  98 PHE CD2  1 1 
        8 16497 1 1 101 PHE CE1  C  -2.305   2.559   5.588 1.00 . A A .  98 PHE CE1  1 1 
        8 16498 1 1 101 PHE CE2  C  -0.308   3.548   4.611 1.00 . A A .  98 PHE CE2  1 1 
        8 16499 1 1 101 PHE CG   C  -1.002   4.182   6.869 1.00 . A A .  98 PHE CG   1 1 
        8 16500 1 1 101 PHE CZ   C  -1.401   2.669   4.517 1.00 . A A .  98 PHE CZ   1 1 
        8 16501 1 1 101 PHE H    H  -2.623   6.657   8.877 1.00 . A A .  98 PHE H    1 1 
        8 16502 1 1 101 PHE HA   H  -1.971   3.786   9.430 1.00 . A A .  98 PHE HA   1 1 
        8 16503 1 1 101 PHE HB2  H  -0.569   6.006   7.901 1.00 . A A .  98 PHE HB2  1 1 
        8 16504 1 1 101 PHE HB3  H   0.296   4.593   8.478 1.00 . A A .  98 PHE HB3  1 1 
        8 16505 1 1 101 PHE HD1  H  -2.825   3.223   7.561 1.00 . A A .  98 PHE HD1  1 1 
        8 16506 1 1 101 PHE HD2  H   0.750   4.946   5.862 1.00 . A A .  98 PHE HD2  1 1 
        8 16507 1 1 101 PHE HE1  H  -3.145   1.884   5.514 1.00 . A A .  98 PHE HE1  1 1 
        8 16508 1 1 101 PHE HE2  H   0.391   3.630   3.790 1.00 . A A .  98 PHE HE2  1 1 
        8 16509 1 1 101 PHE HZ   H  -1.541   2.073   3.627 1.00 . A A .  98 PHE HZ   1 1 
        8 16510 1 1 101 PHE N    N  -2.814   5.694   9.115 1.00 . A A .  98 PHE N    1 1 
        8 16511 1 1 101 PHE O    O  -0.772   6.365  10.978 1.00 . A A .  98 PHE O    1 1 
        8 16512 1 1 102 TYR C    C   1.770   3.974  12.418 1.00 . A A .  99 TYR C    1 1 
        8 16513 1 1 102 TYR CA   C   0.271   4.273  12.618 1.00 . A A .  99 TYR CA   1 1 
        8 16514 1 1 102 TYR CB   C  -0.342   3.326  13.663 1.00 . A A .  99 TYR CB   1 1 
        8 16515 1 1 102 TYR CD1  C  -2.829   3.876  13.490 1.00 . A A .  99 TYR CD1  1 1 
        8 16516 1 1 102 TYR CD2  C  -1.686   4.214  15.616 1.00 . A A .  99 TYR CD2  1 1 
        8 16517 1 1 102 TYR CE1  C  -4.025   4.361  14.050 1.00 . A A .  99 TYR CE1  1 1 
        8 16518 1 1 102 TYR CE2  C  -2.882   4.690  16.185 1.00 . A A .  99 TYR CE2  1 1 
        8 16519 1 1 102 TYR CG   C  -1.651   3.811  14.266 1.00 . A A .  99 TYR CG   1 1 
        8 16520 1 1 102 TYR CZ   C  -4.054   4.767  15.403 1.00 . A A .  99 TYR CZ   1 1 
        8 16521 1 1 102 TYR H    H  -0.701   3.224  11.048 1.00 . A A .  99 TYR H    1 1 
        8 16522 1 1 102 TYR HA   H   0.182   5.289  13.004 1.00 . A A .  99 TYR HA   1 1 
        8 16523 1 1 102 TYR HB2  H  -0.494   2.341  13.221 1.00 . A A .  99 TYR HB2  1 1 
        8 16524 1 1 102 TYR HB3  H   0.381   3.203  14.471 1.00 . A A .  99 TYR HB3  1 1 
        8 16525 1 1 102 TYR HD1  H  -2.820   3.548  12.461 1.00 . A A .  99 TYR HD1  1 1 
        8 16526 1 1 102 TYR HD2  H  -0.789   4.170  16.219 1.00 . A A .  99 TYR HD2  1 1 
        8 16527 1 1 102 TYR HE1  H  -4.924   4.412  13.451 1.00 . A A .  99 TYR HE1  1 1 
        8 16528 1 1 102 TYR HE2  H  -2.901   4.997  17.222 1.00 . A A .  99 TYR HE2  1 1 
        8 16529 1 1 102 TYR HH   H  -5.114   5.486  16.879 1.00 . A A .  99 TYR HH   1 1 
        8 16530 1 1 102 TYR N    N  -0.478   4.163  11.364 1.00 . A A .  99 TYR N    1 1 
        8 16531 1 1 102 TYR O    O   2.144   2.973  11.798 1.00 . A A .  99 TYR O    1 1 
        8 16532 1 1 102 TYR OH   O  -5.219   5.201  15.957 1.00 . A A .  99 TYR OH   1 1 
        8 16533 1 1 103 ARG C    C   4.567   3.682  14.038 1.00 . A A . 100 ARG C    1 1 
        8 16534 1 1 103 ARG CA   C   4.088   4.701  12.993 1.00 . A A . 100 ARG CA   1 1 
        8 16535 1 1 103 ARG CB   C   4.737   6.074  13.267 1.00 . A A . 100 ARG CB   1 1 
        8 16536 1 1 103 ARG CD   C   5.279   8.397  12.336 1.00 . A A . 100 ARG CD   1 1 
        8 16537 1 1 103 ARG CG   C   4.685   7.009  12.050 1.00 . A A . 100 ARG CG   1 1 
        8 16538 1 1 103 ARG CZ   C   7.781   8.224  12.150 1.00 . A A . 100 ARG CZ   1 1 
        8 16539 1 1 103 ARG H    H   2.228   5.600  13.512 1.00 . A A . 100 ARG H    1 1 
        8 16540 1 1 103 ARG HA   H   4.413   4.351  12.014 1.00 . A A . 100 ARG HA   1 1 
        8 16541 1 1 103 ARG HB2  H   4.246   6.549  14.119 1.00 . A A . 100 ARG HB2  1 1 
        8 16542 1 1 103 ARG HB3  H   5.786   5.924  13.523 1.00 . A A . 100 ARG HB3  1 1 
        8 16543 1 1 103 ARG HD2  H   5.261   8.983  11.417 1.00 . A A . 100 ARG HD2  1 1 
        8 16544 1 1 103 ARG HD3  H   4.643   8.909  13.060 1.00 . A A . 100 ARG HD3  1 1 
        8 16545 1 1 103 ARG HE   H   6.768   8.490  13.854 1.00 . A A . 100 ARG HE   1 1 
        8 16546 1 1 103 ARG HG2  H   5.243   6.552  11.236 1.00 . A A . 100 ARG HG2  1 1 
        8 16547 1 1 103 ARG HG3  H   3.649   7.135  11.730 1.00 . A A . 100 ARG HG3  1 1 
        8 16548 1 1 103 ARG HH11 H   6.891   8.001  10.340 1.00 . A A . 100 ARG HH11 1 1 
        8 16549 1 1 103 ARG HH12 H   8.620   8.028  10.300 1.00 . A A . 100 ARG HH12 1 1 
        8 16550 1 1 103 ARG HH21 H   9.014   8.394  13.750 1.00 . A A . 100 ARG HH21 1 1 
        8 16551 1 1 103 ARG HH22 H   9.801   8.181  12.217 1.00 . A A . 100 ARG HH22 1 1 
        8 16552 1 1 103 ARG N    N   2.627   4.836  12.977 1.00 . A A . 100 ARG N    1 1 
        8 16553 1 1 103 ARG NE   N   6.661   8.342  12.859 1.00 . A A . 100 ARG NE   1 1 
        8 16554 1 1 103 ARG NH1  N   7.766   8.067  10.846 1.00 . A A . 100 ARG NH1  1 1 
        8 16555 1 1 103 ARG NH2  N   8.950   8.264  12.752 1.00 . A A . 100 ARG NH2  1 1 
        8 16556 1 1 103 ARG O    O   3.871   3.378  15.008 1.00 . A A . 100 ARG O    1 1 
        8 16557 1 1 104 LYS C    C   6.762   3.046  16.235 1.00 . A A . 101 LYS C    1 1 
        8 16558 1 1 104 LYS CA   C   6.515   2.364  14.870 1.00 . A A . 101 LYS CA   1 1 
        8 16559 1 1 104 LYS CB   C   7.838   1.861  14.245 1.00 . A A . 101 LYS CB   1 1 
        8 16560 1 1 104 LYS CD   C   6.938   0.430  12.326 1.00 . A A . 101 LYS CD   1 1 
        8 16561 1 1 104 LYS CE   C   6.618  -1.000  11.863 1.00 . A A . 101 LYS CE   1 1 
        8 16562 1 1 104 LYS CG   C   7.727   0.453  13.645 1.00 . A A . 101 LYS CG   1 1 
        8 16563 1 1 104 LYS H    H   6.323   3.538  13.071 1.00 . A A . 101 LYS H    1 1 
        8 16564 1 1 104 LYS HA   H   5.878   1.505  15.090 1.00 . A A . 101 LYS HA   1 1 
        8 16565 1 1 104 LYS HB2  H   8.191   2.549  13.475 1.00 . A A . 101 LYS HB2  1 1 
        8 16566 1 1 104 LYS HB3  H   8.603   1.817  15.023 1.00 . A A . 101 LYS HB3  1 1 
        8 16567 1 1 104 LYS HD2  H   6.011   0.990  12.418 1.00 . A A . 101 LYS HD2  1 1 
        8 16568 1 1 104 LYS HD3  H   7.537   0.926  11.561 1.00 . A A . 101 LYS HD3  1 1 
        8 16569 1 1 104 LYS HE2  H   6.228  -0.930  10.844 1.00 . A A . 101 LYS HE2  1 1 
        8 16570 1 1 104 LYS HE3  H   7.548  -1.579  11.828 1.00 . A A . 101 LYS HE3  1 1 
        8 16571 1 1 104 LYS HG2  H   8.732   0.076  13.448 1.00 . A A . 101 LYS HG2  1 1 
        8 16572 1 1 104 LYS HG3  H   7.263  -0.204  14.381 1.00 . A A . 101 LYS HG3  1 1 
        8 16573 1 1 104 LYS HZ1  H   4.748  -1.168  12.784 1.00 . A A . 101 LYS HZ1  1 1 
        8 16574 1 1 104 LYS HZ2  H   5.963  -1.811  13.677 1.00 . A A . 101 LYS HZ2  1 1 
        8 16575 1 1 104 LYS HZ3  H   5.399  -2.609  12.378 1.00 . A A . 101 LYS HZ3  1 1 
        8 16576 1 1 104 LYS N    N   5.818   3.234  13.898 1.00 . A A . 101 LYS N    1 1 
        8 16577 1 1 104 LYS NZ   N   5.617  -1.686  12.733 1.00 . A A . 101 LYS NZ   1 1 
        8 16578 1 1 104 LYS O    O   6.868   2.368  17.257 1.00 . A A . 101 LYS O    1 1 
        8 16579 1 1 105 ASP C    C   5.593   5.322  18.280 1.00 . A A . 102 ASP C    1 1 
        8 16580 1 1 105 ASP CA   C   6.917   5.197  17.488 1.00 . A A . 102 ASP CA   1 1 
        8 16581 1 1 105 ASP CB   C   7.463   6.576  17.084 1.00 . A A . 102 ASP CB   1 1 
        8 16582 1 1 105 ASP CG   C   7.935   7.413  18.286 1.00 . A A . 102 ASP CG   1 1 
        8 16583 1 1 105 ASP H    H   6.781   4.865  15.378 1.00 . A A . 102 ASP H    1 1 
        8 16584 1 1 105 ASP HA   H   7.650   4.723  18.145 1.00 . A A . 102 ASP HA   1 1 
        8 16585 1 1 105 ASP HB2  H   8.313   6.436  16.413 1.00 . A A . 102 ASP HB2  1 1 
        8 16586 1 1 105 ASP HB3  H   6.689   7.113  16.530 1.00 . A A . 102 ASP HB3  1 1 
        8 16587 1 1 105 ASP N    N   6.798   4.384  16.264 1.00 . A A . 102 ASP N    1 1 
        8 16588 1 1 105 ASP O    O   5.582   5.854  19.392 1.00 . A A . 102 ASP O    1 1 
        8 16589 1 1 105 ASP OD1  O   8.833   6.949  19.030 1.00 . A A . 102 ASP OD1  1 1 
        8 16590 1 1 105 ASP OD2  O   7.443   8.554  18.458 1.00 . A A . 102 ASP OD2  1 1 
        8 16591 1 1 106 GLY C    C   2.277   6.074  17.903 1.00 . A A . 103 GLY C    1 1 
        8 16592 1 1 106 GLY CA   C   3.131   4.871  18.318 1.00 . A A . 103 GLY CA   1 1 
        8 16593 1 1 106 GLY H    H   4.561   4.375  16.820 1.00 . A A . 103 GLY H    1 1 
        8 16594 1 1 106 GLY HA2  H   2.590   3.977  18.004 1.00 . A A . 103 GLY HA2  1 1 
        8 16595 1 1 106 GLY HA3  H   3.211   4.882  19.405 1.00 . A A . 103 GLY HA3  1 1 
        8 16596 1 1 106 GLY N    N   4.475   4.837  17.716 1.00 . A A . 103 GLY N    1 1 
        8 16597 1 1 106 GLY O    O   1.120   6.171  18.314 1.00 . A A . 103 GLY O    1 1 
        8 16598 1 1 107 SER C    C   1.222   7.719  15.311 1.00 . A A . 104 SER C    1 1 
        8 16599 1 1 107 SER CA   C   2.078   8.130  16.525 1.00 . A A . 104 SER CA   1 1 
        8 16600 1 1 107 SER CB   C   3.059   9.246  16.124 1.00 . A A . 104 SER CB   1 1 
        8 16601 1 1 107 SER H    H   3.769   6.834  16.790 1.00 . A A . 104 SER H    1 1 
        8 16602 1 1 107 SER HA   H   1.405   8.537  17.282 1.00 . A A . 104 SER HA   1 1 
        8 16603 1 1 107 SER HB2  H   3.737   8.869  15.355 1.00 . A A . 104 SER HB2  1 1 
        8 16604 1 1 107 SER HB3  H   2.499  10.088  15.710 1.00 . A A . 104 SER HB3  1 1 
        8 16605 1 1 107 SER HG   H   4.413  10.424  16.964 1.00 . A A . 104 SER HG   1 1 
        8 16606 1 1 107 SER N    N   2.816   6.982  17.088 1.00 . A A . 104 SER N    1 1 
        8 16607 1 1 107 SER O    O   1.409   6.636  14.754 1.00 . A A . 104 SER O    1 1 
        8 16608 1 1 107 SER OG   O   3.815   9.697  17.244 1.00 . A A . 104 SER OG   1 1 
        8 16609 1 1 108 CYS C    C  -0.865   9.612  12.875 1.00 . A A . 105 CYS C    1 1 
        8 16610 1 1 108 CYS CA   C  -0.504   8.332  13.647 1.00 . A A . 105 CYS CA   1 1 
        8 16611 1 1 108 CYS CB   C  -1.743   7.504  14.036 1.00 . A A . 105 CYS CB   1 1 
        8 16612 1 1 108 CYS H    H   0.182   9.475  15.308 1.00 . A A . 105 CYS H    1 1 
        8 16613 1 1 108 CYS HA   H   0.088   7.731  12.954 1.00 . A A . 105 CYS HA   1 1 
        8 16614 1 1 108 CYS HB2  H  -2.251   7.152  13.135 1.00 . A A . 105 CYS HB2  1 1 
        8 16615 1 1 108 CYS HB3  H  -1.424   6.629  14.600 1.00 . A A . 105 CYS HB3  1 1 
        8 16616 1 1 108 CYS HG   H  -2.102   8.669  16.097 1.00 . A A . 105 CYS HG   1 1 
        8 16617 1 1 108 CYS N    N   0.310   8.583  14.846 1.00 . A A . 105 CYS N    1 1 
        8 16618 1 1 108 CYS O    O  -0.643  10.730  13.347 1.00 . A A . 105 CYS O    1 1 
        8 16619 1 1 108 CYS SG   S  -2.907   8.477  15.037 1.00 . A A . 105 CYS SG   1 1 
        8 16620 1 1 109 PHE C    C  -2.656   9.886   9.581 1.00 . A A . 106 PHE C    1 1 
        8 16621 1 1 109 PHE CA   C  -1.833  10.468  10.736 1.00 . A A . 106 PHE CA   1 1 
        8 16622 1 1 109 PHE CB   C  -0.607  11.267  10.239 1.00 . A A . 106 PHE CB   1 1 
        8 16623 1 1 109 PHE CD1  C   0.617   9.348   9.060 1.00 . A A . 106 PHE CD1  1 1 
        8 16624 1 1 109 PHE CD2  C   1.891  10.941  10.385 1.00 . A A . 106 PHE CD2  1 1 
        8 16625 1 1 109 PHE CE1  C   1.798   8.652   8.761 1.00 . A A . 106 PHE CE1  1 1 
        8 16626 1 1 109 PHE CE2  C   3.076  10.263  10.062 1.00 . A A . 106 PHE CE2  1 1 
        8 16627 1 1 109 PHE CG   C   0.653  10.488   9.890 1.00 . A A . 106 PHE CG   1 1 
        8 16628 1 1 109 PHE CZ   C   3.027   9.112   9.260 1.00 . A A . 106 PHE CZ   1 1 
        8 16629 1 1 109 PHE H    H  -1.529   8.466  11.363 1.00 . A A . 106 PHE H    1 1 
        8 16630 1 1 109 PHE HA   H  -2.492  11.160  11.258 1.00 . A A . 106 PHE HA   1 1 
        8 16631 1 1 109 PHE HB2  H  -0.884  11.860   9.369 1.00 . A A . 106 PHE HB2  1 1 
        8 16632 1 1 109 PHE HB3  H  -0.348  11.979  11.023 1.00 . A A . 106 PHE HB3  1 1 
        8 16633 1 1 109 PHE HD1  H  -0.312   8.991   8.648 1.00 . A A . 106 PHE HD1  1 1 
        8 16634 1 1 109 PHE HD2  H   1.939  11.823  11.008 1.00 . A A . 106 PHE HD2  1 1 
        8 16635 1 1 109 PHE HE1  H   1.767   7.769   8.138 1.00 . A A . 106 PHE HE1  1 1 
        8 16636 1 1 109 PHE HE2  H   4.025  10.633  10.425 1.00 . A A . 106 PHE HE2  1 1 
        8 16637 1 1 109 PHE HZ   H   3.933   8.585   9.016 1.00 . A A . 106 PHE HZ   1 1 
        8 16638 1 1 109 PHE N    N  -1.427   9.422  11.679 1.00 . A A . 106 PHE N    1 1 
        8 16639 1 1 109 PHE O    O  -2.677   8.672   9.372 1.00 . A A . 106 PHE O    1 1 
        8 16640 1 1 110 LEU C    C  -2.943  10.234   6.423 1.00 . A A . 107 LEU C    1 1 
        8 16641 1 1 110 LEU CA   C  -3.963  10.351   7.552 1.00 . A A . 107 LEU CA   1 1 
        8 16642 1 1 110 LEU CB   C  -5.051  11.363   7.151 1.00 . A A . 107 LEU CB   1 1 
        8 16643 1 1 110 LEU CD1  C  -6.985   9.694   7.272 1.00 . A A . 107 LEU CD1  1 1 
        8 16644 1 1 110 LEU CD2  C  -6.626  11.300   9.150 1.00 . A A . 107 LEU CD2  1 1 
        8 16645 1 1 110 LEU CG   C  -6.489  11.097   7.640 1.00 . A A . 107 LEU CG   1 1 
        8 16646 1 1 110 LEU H    H  -3.223  11.751   9.013 1.00 . A A . 107 LEU H    1 1 
        8 16647 1 1 110 LEU HA   H  -4.398   9.357   7.660 1.00 . A A . 107 LEU HA   1 1 
        8 16648 1 1 110 LEU HB2  H  -4.737  12.344   7.487 1.00 . A A . 107 LEU HB2  1 1 
        8 16649 1 1 110 LEU HB3  H  -5.078  11.421   6.062 1.00 . A A . 107 LEU HB3  1 1 
        8 16650 1 1 110 LEU HD11 H  -8.074   9.660   7.341 1.00 . A A . 107 LEU HD11 1 1 
        8 16651 1 1 110 LEU HD12 H  -6.573   8.956   7.957 1.00 . A A . 107 LEU HD12 1 1 
        8 16652 1 1 110 LEU HD13 H  -6.681   9.447   6.256 1.00 . A A . 107 LEU HD13 1 1 
        8 16653 1 1 110 LEU HD21 H  -7.672  11.183   9.438 1.00 . A A . 107 LEU HD21 1 1 
        8 16654 1 1 110 LEU HD22 H  -6.296  12.303   9.419 1.00 . A A . 107 LEU HD22 1 1 
        8 16655 1 1 110 LEU HD23 H  -6.025  10.563   9.684 1.00 . A A . 107 LEU HD23 1 1 
        8 16656 1 1 110 LEU HG   H  -7.135  11.821   7.143 1.00 . A A . 107 LEU HG   1 1 
        8 16657 1 1 110 LEU N    N  -3.317  10.752   8.809 1.00 . A A . 107 LEU N    1 1 
        8 16658 1 1 110 LEU O    O  -2.305  11.211   6.039 1.00 . A A . 107 LEU O    1 1 
        8 16659 1 1 111 CYS C    C  -3.194   8.570   3.430 1.00 . A A . 108 CYS C    1 1 
        8 16660 1 1 111 CYS CA   C  -2.184   8.762   4.576 1.00 . A A . 108 CYS CA   1 1 
        8 16661 1 1 111 CYS CB   C  -1.348   7.498   4.802 1.00 . A A . 108 CYS CB   1 1 
        8 16662 1 1 111 CYS H    H  -3.512   8.329   6.163 1.00 . A A . 108 CYS H    1 1 
        8 16663 1 1 111 CYS HA   H  -1.505   9.582   4.312 1.00 . A A . 108 CYS HA   1 1 
        8 16664 1 1 111 CYS HB2  H  -1.879   6.796   5.453 1.00 . A A . 108 CYS HB2  1 1 
        8 16665 1 1 111 CYS HB3  H  -1.172   6.998   3.852 1.00 . A A . 108 CYS HB3  1 1 
        8 16666 1 1 111 CYS HG   H  -0.247   8.598   6.609 1.00 . A A . 108 CYS HG   1 1 
        8 16667 1 1 111 CYS N    N  -2.886   9.055   5.818 1.00 . A A . 108 CYS N    1 1 
        8 16668 1 1 111 CYS O    O  -4.201   7.871   3.561 1.00 . A A . 108 CYS O    1 1 
        8 16669 1 1 111 CYS SG   S   0.245   7.971   5.530 1.00 . A A . 108 CYS SG   1 1 
        8 16670 1 1 112 LEU C    C  -2.678   7.655   0.395 1.00 . A A . 109 LEU C    1 1 
        8 16671 1 1 112 LEU CA   C  -3.488   8.814   0.990 1.00 . A A . 109 LEU CA   1 1 
        8 16672 1 1 112 LEU CB   C  -3.443  10.077   0.103 1.00 . A A . 109 LEU CB   1 1 
        8 16673 1 1 112 LEU CD1  C  -5.833   9.981  -0.793 1.00 . A A . 109 LEU CD1  1 1 
        8 16674 1 1 112 LEU CD2  C  -4.074  11.309  -1.976 1.00 . A A . 109 LEU CD2  1 1 
        8 16675 1 1 112 LEU CG   C  -4.339  10.043  -1.151 1.00 . A A . 109 LEU CG   1 1 
        8 16676 1 1 112 LEU H    H  -2.074   9.747   2.249 1.00 . A A . 109 LEU H    1 1 
        8 16677 1 1 112 LEU HA   H  -4.518   8.494   1.143 1.00 . A A . 109 LEU HA   1 1 
        8 16678 1 1 112 LEU HB2  H  -3.715  10.951   0.699 1.00 . A A . 109 LEU HB2  1 1 
        8 16679 1 1 112 LEU HB3  H  -2.413  10.238  -0.213 1.00 . A A . 109 LEU HB3  1 1 
        8 16680 1 1 112 LEU HD11 H  -6.094  10.803  -0.124 1.00 . A A . 109 LEU HD11 1 1 
        8 16681 1 1 112 LEU HD12 H  -6.072   9.037  -0.310 1.00 . A A . 109 LEU HD12 1 1 
        8 16682 1 1 112 LEU HD13 H  -6.436  10.059  -1.700 1.00 . A A . 109 LEU HD13 1 1 
        8 16683 1 1 112 LEU HD21 H  -4.280  12.198  -1.378 1.00 . A A . 109 LEU HD21 1 1 
        8 16684 1 1 112 LEU HD22 H  -4.715  11.321  -2.856 1.00 . A A . 109 LEU HD22 1 1 
        8 16685 1 1 112 LEU HD23 H  -3.032  11.328  -2.300 1.00 . A A . 109 LEU HD23 1 1 
        8 16686 1 1 112 LEU HG   H  -4.083   9.172  -1.756 1.00 . A A . 109 LEU HG   1 1 
        8 16687 1 1 112 LEU N    N  -2.894   9.152   2.275 1.00 . A A . 109 LEU N    1 1 
        8 16688 1 1 112 LEU O    O  -1.466   7.780   0.233 1.00 . A A . 109 LEU O    1 1 
        8 16689 1 1 113 VAL C    C  -3.346   5.496  -2.098 1.00 . A A . 110 VAL C    1 1 
        8 16690 1 1 113 VAL CA   C  -2.781   5.419  -0.681 1.00 . A A . 110 VAL CA   1 1 
        8 16691 1 1 113 VAL CB   C  -3.112   4.054  -0.037 1.00 . A A . 110 VAL CB   1 1 
        8 16692 1 1 113 VAL CG1  C  -2.552   2.898  -0.856 1.00 . A A . 110 VAL CG1  1 1 
        8 16693 1 1 113 VAL CG2  C  -2.585   3.985   1.405 1.00 . A A . 110 VAL CG2  1 1 
        8 16694 1 1 113 VAL H    H  -4.327   6.495   0.335 1.00 . A A . 110 VAL H    1 1 
        8 16695 1 1 113 VAL HA   H  -1.698   5.509  -0.715 1.00 . A A . 110 VAL HA   1 1 
        8 16696 1 1 113 VAL HB   H  -4.195   3.936  -0.008 1.00 . A A . 110 VAL HB   1 1 
        8 16697 1 1 113 VAL HG11 H  -2.762   1.965  -0.334 1.00 . A A . 110 VAL HG11 1 1 
        8 16698 1 1 113 VAL HG12 H  -3.037   2.865  -1.831 1.00 . A A . 110 VAL HG12 1 1 
        8 16699 1 1 113 VAL HG13 H  -1.478   3.025  -0.989 1.00 . A A . 110 VAL HG13 1 1 
        8 16700 1 1 113 VAL HG21 H  -1.516   4.191   1.430 1.00 . A A . 110 VAL HG21 1 1 
        8 16701 1 1 113 VAL HG22 H  -3.098   4.715   2.032 1.00 . A A . 110 VAL HG22 1 1 
        8 16702 1 1 113 VAL HG23 H  -2.763   2.995   1.819 1.00 . A A . 110 VAL HG23 1 1 
        8 16703 1 1 113 VAL N    N  -3.342   6.542   0.086 1.00 . A A . 110 VAL N    1 1 
        8 16704 1 1 113 VAL O    O  -4.557   5.403  -2.275 1.00 . A A . 110 VAL O    1 1 
        8 16705 1 1 114 ASP C    C  -2.212   4.485  -5.195 1.00 . A A . 111 ASP C    1 1 
        8 16706 1 1 114 ASP CA   C  -2.809   5.721  -4.519 1.00 . A A . 111 ASP CA   1 1 
        8 16707 1 1 114 ASP CB   C  -2.224   7.022  -5.087 1.00 . A A . 111 ASP CB   1 1 
        8 16708 1 1 114 ASP CG   C  -2.179   7.058  -6.623 1.00 . A A . 111 ASP CG   1 1 
        8 16709 1 1 114 ASP H    H  -1.498   5.778  -2.875 1.00 . A A . 111 ASP H    1 1 
        8 16710 1 1 114 ASP HA   H  -3.884   5.728  -4.681 1.00 . A A . 111 ASP HA   1 1 
        8 16711 1 1 114 ASP HB2  H  -2.825   7.858  -4.726 1.00 . A A . 111 ASP HB2  1 1 
        8 16712 1 1 114 ASP HB3  H  -1.210   7.146  -4.706 1.00 . A A . 111 ASP HB3  1 1 
        8 16713 1 1 114 ASP N    N  -2.487   5.673  -3.097 1.00 . A A . 111 ASP N    1 1 
        8 16714 1 1 114 ASP O    O  -1.000   4.400  -5.360 1.00 . A A . 111 ASP O    1 1 
        8 16715 1 1 114 ASP OD1  O  -3.154   6.610  -7.268 1.00 . A A . 111 ASP OD1  1 1 
        8 16716 1 1 114 ASP OD2  O  -1.164   7.561  -7.162 1.00 . A A . 111 ASP OD2  1 1 
        8 16717 1 1 115 VAL C    C  -2.500   2.810  -7.830 1.00 . A A . 112 VAL C    1 1 
        8 16718 1 1 115 VAL CA   C  -2.586   2.371  -6.373 1.00 . A A . 112 VAL CA   1 1 
        8 16719 1 1 115 VAL CB   C  -3.553   1.187  -6.284 1.00 . A A . 112 VAL CB   1 1 
        8 16720 1 1 115 VAL CG1  C  -3.222   0.039  -7.252 1.00 . A A . 112 VAL CG1  1 1 
        8 16721 1 1 115 VAL CG2  C  -3.664   0.592  -4.879 1.00 . A A . 112 VAL CG2  1 1 
        8 16722 1 1 115 VAL H    H  -4.050   3.689  -5.496 1.00 . A A . 112 VAL H    1 1 
        8 16723 1 1 115 VAL HA   H  -1.612   2.039  -6.017 1.00 . A A . 112 VAL HA   1 1 
        8 16724 1 1 115 VAL HB   H  -4.508   1.623  -6.514 1.00 . A A . 112 VAL HB   1 1 
        8 16725 1 1 115 VAL HG11 H  -2.207  -0.312  -7.062 1.00 . A A . 112 VAL HG11 1 1 
        8 16726 1 1 115 VAL HG12 H  -3.917  -0.786  -7.101 1.00 . A A . 112 VAL HG12 1 1 
        8 16727 1 1 115 VAL HG13 H  -3.306   0.366  -8.288 1.00 . A A . 112 VAL HG13 1 1 
        8 16728 1 1 115 VAL HG21 H  -4.475  -0.134  -4.847 1.00 . A A . 112 VAL HG21 1 1 
        8 16729 1 1 115 VAL HG22 H  -2.745   0.070  -4.647 1.00 . A A . 112 VAL HG22 1 1 
        8 16730 1 1 115 VAL HG23 H  -3.859   1.369  -4.138 1.00 . A A . 112 VAL HG23 1 1 
        8 16731 1 1 115 VAL N    N  -3.045   3.520  -5.579 1.00 . A A . 112 VAL N    1 1 
        8 16732 1 1 115 VAL O    O  -3.496   3.243  -8.411 1.00 . A A . 112 VAL O    1 1 
        8 16733 1 1 116 VAL C    C  -0.890   1.359 -10.440 1.00 . A A . 113 VAL C    1 1 
        8 16734 1 1 116 VAL CA   C  -1.098   2.765  -9.864 1.00 . A A . 113 VAL CA   1 1 
        8 16735 1 1 116 VAL CB   C   0.099   3.707 -10.124 1.00 . A A . 113 VAL CB   1 1 
        8 16736 1 1 116 VAL CG1  C   0.574   3.668 -11.587 1.00 . A A . 113 VAL CG1  1 1 
        8 16737 1 1 116 VAL CG2  C  -0.286   5.152  -9.777 1.00 . A A . 113 VAL CG2  1 1 
        8 16738 1 1 116 VAL H    H  -0.564   2.254  -7.844 1.00 . A A . 113 VAL H    1 1 
        8 16739 1 1 116 VAL HA   H  -1.968   3.230 -10.322 1.00 . A A . 113 VAL HA   1 1 
        8 16740 1 1 116 VAL HB   H   0.931   3.412  -9.485 1.00 . A A . 113 VAL HB   1 1 
        8 16741 1 1 116 VAL HG11 H   1.364   4.405 -11.740 1.00 . A A . 113 VAL HG11 1 1 
        8 16742 1 1 116 VAL HG12 H   0.980   2.686 -11.832 1.00 . A A . 113 VAL HG12 1 1 
        8 16743 1 1 116 VAL HG13 H  -0.257   3.891 -12.258 1.00 . A A . 113 VAL HG13 1 1 
        8 16744 1 1 116 VAL HG21 H   0.586   5.801  -9.872 1.00 . A A . 113 VAL HG21 1 1 
        8 16745 1 1 116 VAL HG22 H  -1.069   5.504 -10.450 1.00 . A A . 113 VAL HG22 1 1 
        8 16746 1 1 116 VAL HG23 H  -0.652   5.206  -8.753 1.00 . A A . 113 VAL HG23 1 1 
        8 16747 1 1 116 VAL N    N  -1.330   2.613  -8.426 1.00 . A A . 113 VAL N    1 1 
        8 16748 1 1 116 VAL O    O   0.121   0.730 -10.114 1.00 . A A . 113 VAL O    1 1 
        8 16749 1 1 117 PRO C    C  -0.673  -0.338 -13.049 1.00 . A A . 114 PRO C    1 1 
        8 16750 1 1 117 PRO CA   C  -1.669  -0.463 -11.895 1.00 . A A . 114 PRO CA   1 1 
        8 16751 1 1 117 PRO CB   C  -3.062  -0.861 -12.386 1.00 . A A . 114 PRO CB   1 1 
        8 16752 1 1 117 PRO CD   C  -3.137   1.394 -11.575 1.00 . A A . 114 PRO CD   1 1 
        8 16753 1 1 117 PRO CG   C  -3.745   0.478 -12.637 1.00 . A A . 114 PRO CG   1 1 
        8 16754 1 1 117 PRO HA   H  -1.317  -1.206 -11.177 1.00 . A A . 114 PRO HA   1 1 
        8 16755 1 1 117 PRO HB2  H  -3.024  -1.469 -13.291 1.00 . A A . 114 PRO HB2  1 1 
        8 16756 1 1 117 PRO HB3  H  -3.590  -1.389 -11.594 1.00 . A A . 114 PRO HB3  1 1 
        8 16757 1 1 117 PRO HD2  H  -3.049   2.407 -11.972 1.00 . A A . 114 PRO HD2  1 1 
        8 16758 1 1 117 PRO HD3  H  -3.764   1.389 -10.682 1.00 . A A . 114 PRO HD3  1 1 
        8 16759 1 1 117 PRO HG2  H  -3.493   0.845 -13.633 1.00 . A A . 114 PRO HG2  1 1 
        8 16760 1 1 117 PRO HG3  H  -4.822   0.390 -12.527 1.00 . A A . 114 PRO HG3  1 1 
        8 16761 1 1 117 PRO N    N  -1.830   0.830 -11.249 1.00 . A A . 114 PRO N    1 1 
        8 16762 1 1 117 PRO O    O  -0.770   0.571 -13.872 1.00 . A A . 114 PRO O    1 1 
        8 16763 1 1 118 VAL C    C   0.726  -2.519 -15.136 1.00 . A A . 115 VAL C    1 1 
        8 16764 1 1 118 VAL CA   C   1.224  -1.404 -14.224 1.00 . A A . 115 VAL CA   1 1 
        8 16765 1 1 118 VAL CB   C   2.650  -1.702 -13.715 1.00 . A A . 115 VAL CB   1 1 
        8 16766 1 1 118 VAL CG1  C   3.647  -1.995 -14.849 1.00 . A A . 115 VAL CG1  1 1 
        8 16767 1 1 118 VAL CG2  C   3.180  -0.530 -12.876 1.00 . A A . 115 VAL CG2  1 1 
        8 16768 1 1 118 VAL H    H   0.301  -1.987 -12.371 1.00 . A A . 115 VAL H    1 1 
        8 16769 1 1 118 VAL HA   H   1.259  -0.474 -14.793 1.00 . A A . 115 VAL HA   1 1 
        8 16770 1 1 118 VAL HB   H   2.602  -2.576 -13.074 1.00 . A A . 115 VAL HB   1 1 
        8 16771 1 1 118 VAL HG11 H   3.676  -1.161 -15.550 1.00 . A A . 115 VAL HG11 1 1 
        8 16772 1 1 118 VAL HG12 H   4.645  -2.147 -14.434 1.00 . A A . 115 VAL HG12 1 1 
        8 16773 1 1 118 VAL HG13 H   3.363  -2.903 -15.380 1.00 . A A . 115 VAL HG13 1 1 
        8 16774 1 1 118 VAL HG21 H   4.161  -0.783 -12.471 1.00 . A A . 115 VAL HG21 1 1 
        8 16775 1 1 118 VAL HG22 H   3.264   0.367 -13.490 1.00 . A A . 115 VAL HG22 1 1 
        8 16776 1 1 118 VAL HG23 H   2.505  -0.328 -12.045 1.00 . A A . 115 VAL HG23 1 1 
        8 16777 1 1 118 VAL N    N   0.275  -1.273 -13.108 1.00 . A A . 115 VAL N    1 1 
        8 16778 1 1 118 VAL O    O   0.597  -3.665 -14.704 1.00 . A A . 115 VAL O    1 1 
        8 16779 1 1 119 LYS C    C   1.411  -3.601 -18.232 1.00 . A A . 116 LYS C    1 1 
        8 16780 1 1 119 LYS CA   C   0.164  -3.162 -17.453 1.00 . A A . 116 LYS CA   1 1 
        8 16781 1 1 119 LYS CB   C  -0.917  -2.623 -18.404 1.00 . A A . 116 LYS CB   1 1 
        8 16782 1 1 119 LYS CD   C  -3.380  -2.078 -18.679 1.00 . A A . 116 LYS CD   1 1 
        8 16783 1 1 119 LYS CE   C  -4.726  -2.623 -18.185 1.00 . A A . 116 LYS CE   1 1 
        8 16784 1 1 119 LYS CG   C  -2.278  -2.520 -17.707 1.00 . A A . 116 LYS CG   1 1 
        8 16785 1 1 119 LYS H    H   0.578  -1.216 -16.674 1.00 . A A . 116 LYS H    1 1 
        8 16786 1 1 119 LYS HA   H  -0.233  -4.062 -16.986 1.00 . A A . 116 LYS HA   1 1 
        8 16787 1 1 119 LYS HB2  H  -0.624  -1.652 -18.808 1.00 . A A . 116 LYS HB2  1 1 
        8 16788 1 1 119 LYS HB3  H  -1.020  -3.334 -19.227 1.00 . A A . 116 LYS HB3  1 1 
        8 16789 1 1 119 LYS HD2  H  -3.400  -0.986 -18.732 1.00 . A A . 116 LYS HD2  1 1 
        8 16790 1 1 119 LYS HD3  H  -3.180  -2.472 -19.677 1.00 . A A . 116 LYS HD3  1 1 
        8 16791 1 1 119 LYS HE2  H  -4.638  -3.717 -18.126 1.00 . A A . 116 LYS HE2  1 1 
        8 16792 1 1 119 LYS HE3  H  -4.915  -2.240 -17.176 1.00 . A A . 116 LYS HE3  1 1 
        8 16793 1 1 119 LYS HG2  H  -2.525  -3.504 -17.313 1.00 . A A . 116 LYS HG2  1 1 
        8 16794 1 1 119 LYS HG3  H  -2.226  -1.816 -16.876 1.00 . A A . 116 LYS HG3  1 1 
        8 16795 1 1 119 LYS HZ1  H  -5.705  -2.639 -20.021 1.00 . A A . 116 LYS HZ1  1 1 
        8 16796 1 1 119 LYS HZ2  H  -5.927  -1.246 -19.186 1.00 . A A . 116 LYS HZ2  1 1 
        8 16797 1 1 119 LYS HZ3  H  -6.728  -2.602 -18.750 1.00 . A A . 116 LYS HZ3  1 1 
        8 16798 1 1 119 LYS N    N   0.468  -2.186 -16.402 1.00 . A A . 116 LYS N    1 1 
        8 16799 1 1 119 LYS NZ   N  -5.843  -2.251 -19.096 1.00 . A A . 116 LYS NZ   1 1 
        8 16800 1 1 119 LYS O    O   2.404  -2.876 -18.328 1.00 . A A . 116 LYS O    1 1 
        8 16801 1 1 120 ASN C    C   2.040  -5.068 -21.174 1.00 . A A . 117 ASN C    1 1 
        8 16802 1 1 120 ASN CA   C   2.353  -5.359 -19.695 1.00 . A A . 117 ASN CA   1 1 
        8 16803 1 1 120 ASN CB   C   2.530  -6.860 -19.390 1.00 . A A . 117 ASN CB   1 1 
        8 16804 1 1 120 ASN CG   C   1.490  -7.764 -20.037 1.00 . A A . 117 ASN CG   1 1 
        8 16805 1 1 120 ASN H    H   0.451  -5.300 -18.725 1.00 . A A . 117 ASN H    1 1 
        8 16806 1 1 120 ASN HA   H   3.313  -4.889 -19.484 1.00 . A A . 117 ASN HA   1 1 
        8 16807 1 1 120 ASN HB2  H   3.518  -7.177 -19.730 1.00 . A A . 117 ASN HB2  1 1 
        8 16808 1 1 120 ASN HB3  H   2.509  -7.008 -18.319 1.00 . A A . 117 ASN HB3  1 1 
        8 16809 1 1 120 ASN HD21 H   0.001  -7.265 -18.723 1.00 . A A . 117 ASN HD21 1 1 
        8 16810 1 1 120 ASN HD22 H  -0.379  -8.458 -19.954 1.00 . A A . 117 ASN HD22 1 1 
        8 16811 1 1 120 ASN N    N   1.330  -4.803 -18.807 1.00 . A A . 117 ASN N    1 1 
        8 16812 1 1 120 ASN ND2  N   0.260  -7.783 -19.558 1.00 . A A . 117 ASN ND2  1 1 
        8 16813 1 1 120 ASN O    O   1.063  -4.391 -21.504 1.00 . A A . 117 ASN O    1 1 
        8 16814 1 1 120 ASN OD1  O   1.770  -8.426 -21.023 1.00 . A A . 117 ASN OD1  1 1 
        8 16815 1 1 121 GLU C    C   1.381  -6.079 -24.082 1.00 . A A . 118 GLU C    1 1 
        8 16816 1 1 121 GLU CA   C   2.715  -5.534 -23.521 1.00 . A A . 118 GLU CA   1 1 
        8 16817 1 1 121 GLU CB   C   3.915  -6.214 -24.205 1.00 . A A . 118 GLU CB   1 1 
        8 16818 1 1 121 GLU CD   C   5.187  -8.349 -24.674 1.00 . A A . 118 GLU CD   1 1 
        8 16819 1 1 121 GLU CG   C   4.101  -7.687 -23.814 1.00 . A A . 118 GLU CG   1 1 
        8 16820 1 1 121 GLU H    H   3.593  -6.214 -21.678 1.00 . A A . 118 GLU H    1 1 
        8 16821 1 1 121 GLU HA   H   2.756  -4.473 -23.776 1.00 . A A . 118 GLU HA   1 1 
        8 16822 1 1 121 GLU HB2  H   3.784  -6.145 -25.285 1.00 . A A . 118 GLU HB2  1 1 
        8 16823 1 1 121 GLU HB3  H   4.822  -5.667 -23.943 1.00 . A A . 118 GLU HB3  1 1 
        8 16824 1 1 121 GLU HG2  H   4.382  -7.755 -22.762 1.00 . A A . 118 GLU HG2  1 1 
        8 16825 1 1 121 GLU HG3  H   3.158  -8.220 -23.935 1.00 . A A . 118 GLU HG3  1 1 
        8 16826 1 1 121 GLU N    N   2.845  -5.648 -22.059 1.00 . A A . 118 GLU N    1 1 
        8 16827 1 1 121 GLU O    O   0.961  -5.666 -25.166 1.00 . A A . 118 GLU O    1 1 
        8 16828 1 1 121 GLU OE1  O   6.382  -8.295 -24.296 1.00 . A A . 118 GLU OE1  1 1 
        8 16829 1 1 121 GLU OE2  O   4.859  -8.934 -25.734 1.00 . A A . 118 GLU OE2  1 1 
        8 16830 1 1 122 ASP C    C  -1.815  -6.719 -23.236 1.00 . A A . 119 ASP C    1 1 
        8 16831 1 1 122 ASP CA   C  -0.611  -7.543 -23.748 1.00 . A A . 119 ASP CA   1 1 
        8 16832 1 1 122 ASP CB   C  -0.669  -8.993 -23.238 1.00 . A A . 119 ASP CB   1 1 
        8 16833 1 1 122 ASP CG   C  -1.851  -9.792 -23.816 1.00 . A A . 119 ASP CG   1 1 
        8 16834 1 1 122 ASP H    H   1.090  -7.295 -22.483 1.00 . A A . 119 ASP H    1 1 
        8 16835 1 1 122 ASP HA   H  -0.670  -7.568 -24.837 1.00 . A A . 119 ASP HA   1 1 
        8 16836 1 1 122 ASP HB2  H   0.255  -9.505 -23.515 1.00 . A A . 119 ASP HB2  1 1 
        8 16837 1 1 122 ASP HB3  H  -0.731  -8.983 -22.148 1.00 . A A . 119 ASP HB3  1 1 
        8 16838 1 1 122 ASP N    N   0.689  -6.969 -23.357 1.00 . A A . 119 ASP N    1 1 
        8 16839 1 1 122 ASP O    O  -2.965  -7.024 -23.558 1.00 . A A . 119 ASP O    1 1 
        8 16840 1 1 122 ASP OD1  O  -1.921  -9.957 -25.058 1.00 . A A . 119 ASP OD1  1 1 
        8 16841 1 1 122 ASP OD2  O  -2.684 -10.292 -23.022 1.00 . A A . 119 ASP OD2  1 1 
        8 16842 1 1 123 GLY C    C  -3.298  -5.410 -20.614 1.00 . A A . 120 GLY C    1 1 
        8 16843 1 1 123 GLY CA   C  -2.597  -4.814 -21.840 1.00 . A A . 120 GLY CA   1 1 
        8 16844 1 1 123 GLY H    H  -0.592  -5.428 -22.277 1.00 . A A . 120 GLY H    1 1 
        8 16845 1 1 123 GLY HA2  H  -2.132  -3.878 -21.529 1.00 . A A . 120 GLY HA2  1 1 
        8 16846 1 1 123 GLY HA3  H  -3.362  -4.600 -22.588 1.00 . A A . 120 GLY HA3  1 1 
        8 16847 1 1 123 GLY N    N  -1.564  -5.678 -22.428 1.00 . A A . 120 GLY N    1 1 
        8 16848 1 1 123 GLY O    O  -4.391  -4.962 -20.271 1.00 . A A . 120 GLY O    1 1 
        8 16849 1 1 124 ALA C    C  -2.366  -6.348 -17.510 1.00 . A A . 121 ALA C    1 1 
        8 16850 1 1 124 ALA CA   C  -3.150  -6.964 -18.671 1.00 . A A . 121 ALA CA   1 1 
        8 16851 1 1 124 ALA CB   C  -2.981  -8.494 -18.684 1.00 . A A . 121 ALA CB   1 1 
        8 16852 1 1 124 ALA H    H  -1.751  -6.634 -20.241 1.00 . A A . 121 ALA H    1 1 
        8 16853 1 1 124 ALA HA   H  -4.213  -6.739 -18.546 1.00 . A A . 121 ALA HA   1 1 
        8 16854 1 1 124 ALA HB1  H  -3.364  -8.911 -19.617 1.00 . A A . 121 ALA HB1  1 1 
        8 16855 1 1 124 ALA HB2  H  -1.934  -8.776 -18.552 1.00 . A A . 121 ALA HB2  1 1 
        8 16856 1 1 124 ALA HB3  H  -3.537  -8.931 -17.852 1.00 . A A . 121 ALA HB3  1 1 
        8 16857 1 1 124 ALA N    N  -2.682  -6.391 -19.942 1.00 . A A . 121 ALA N    1 1 
        8 16858 1 1 124 ALA O    O  -1.175  -6.072 -17.669 1.00 . A A . 121 ALA O    1 1 
        8 16859 1 1 125 VAL C    C  -1.490  -6.745 -14.508 1.00 . A A . 122 VAL C    1 1 
        8 16860 1 1 125 VAL CA   C  -2.335  -5.637 -15.144 1.00 . A A . 122 VAL CA   1 1 
        8 16861 1 1 125 VAL CB   C  -3.329  -5.038 -14.118 1.00 . A A . 122 VAL CB   1 1 
        8 16862 1 1 125 VAL CG1  C  -2.602  -4.496 -12.875 1.00 . A A . 122 VAL CG1  1 1 
        8 16863 1 1 125 VAL CG2  C  -4.129  -3.885 -14.744 1.00 . A A . 122 VAL CG2  1 1 
        8 16864 1 1 125 VAL H    H  -3.952  -6.508 -16.284 1.00 . A A . 122 VAL H    1 1 
        8 16865 1 1 125 VAL HA   H  -1.675  -4.831 -15.471 1.00 . A A . 122 VAL HA   1 1 
        8 16866 1 1 125 VAL HB   H  -4.030  -5.811 -13.806 1.00 . A A . 122 VAL HB   1 1 
        8 16867 1 1 125 VAL HG11 H  -2.122  -5.307 -12.326 1.00 . A A . 122 VAL HG11 1 1 
        8 16868 1 1 125 VAL HG12 H  -1.848  -3.765 -13.168 1.00 . A A . 122 VAL HG12 1 1 
        8 16869 1 1 125 VAL HG13 H  -3.323  -4.018 -12.212 1.00 . A A . 122 VAL HG13 1 1 
        8 16870 1 1 125 VAL HG21 H  -4.726  -4.245 -15.581 1.00 . A A . 122 VAL HG21 1 1 
        8 16871 1 1 125 VAL HG22 H  -4.802  -3.456 -14.002 1.00 . A A . 122 VAL HG22 1 1 
        8 16872 1 1 125 VAL HG23 H  -3.451  -3.105 -15.090 1.00 . A A . 122 VAL HG23 1 1 
        8 16873 1 1 125 VAL N    N  -3.000  -6.165 -16.352 1.00 . A A . 122 VAL N    1 1 
        8 16874 1 1 125 VAL O    O  -1.984  -7.832 -14.215 1.00 . A A . 122 VAL O    1 1 
        8 16875 1 1 126 ILE C    C   1.526  -7.013 -12.544 1.00 . A A . 123 ILE C    1 1 
        8 16876 1 1 126 ILE CA   C   0.828  -7.414 -13.856 1.00 . A A . 123 ILE CA   1 1 
        8 16877 1 1 126 ILE CB   C   1.862  -7.617 -14.989 1.00 . A A . 123 ILE CB   1 1 
        8 16878 1 1 126 ILE CD1  C   3.913  -6.301 -15.860 1.00 . A A . 123 ILE CD1  1 1 
        8 16879 1 1 126 ILE CG1  C   2.437  -6.267 -15.489 1.00 . A A . 123 ILE CG1  1 1 
        8 16880 1 1 126 ILE CG2  C   1.225  -8.406 -16.143 1.00 . A A . 123 ILE CG2  1 1 
        8 16881 1 1 126 ILE H    H   0.094  -5.525 -14.613 1.00 . A A . 123 ILE H    1 1 
        8 16882 1 1 126 ILE HA   H   0.367  -8.383 -13.645 1.00 . A A . 123 ILE HA   1 1 
        8 16883 1 1 126 ILE HB   H   2.666  -8.237 -14.605 1.00 . A A . 123 ILE HB   1 1 
        8 16884 1 1 126 ILE HD11 H   4.090  -6.989 -16.685 1.00 . A A . 123 ILE HD11 1 1 
        8 16885 1 1 126 ILE HD12 H   4.215  -5.291 -16.139 1.00 . A A . 123 ILE HD12 1 1 
        8 16886 1 1 126 ILE HD13 H   4.485  -6.612 -14.989 1.00 . A A . 123 ILE HD13 1 1 
        8 16887 1 1 126 ILE HG12 H   1.866  -5.918 -16.350 1.00 . A A . 123 ILE HG12 1 1 
        8 16888 1 1 126 ILE HG13 H   2.356  -5.518 -14.707 1.00 . A A . 123 ILE HG13 1 1 
        8 16889 1 1 126 ILE HG21 H   0.438  -7.820 -16.613 1.00 . A A . 123 ILE HG21 1 1 
        8 16890 1 1 126 ILE HG22 H   1.984  -8.657 -16.886 1.00 . A A . 123 ILE HG22 1 1 
        8 16891 1 1 126 ILE HG23 H   0.796  -9.334 -15.767 1.00 . A A . 123 ILE HG23 1 1 
        8 16892 1 1 126 ILE N    N  -0.203  -6.450 -14.309 1.00 . A A . 123 ILE N    1 1 
        8 16893 1 1 126 ILE O    O   2.034  -7.871 -11.825 1.00 . A A . 123 ILE O    1 1 
        8 16894 1 1 127 MET C    C   1.218  -4.008 -10.442 1.00 . A A . 124 MET C    1 1 
        8 16895 1 1 127 MET CA   C   2.071  -5.172 -10.945 1.00 . A A . 124 MET CA   1 1 
        8 16896 1 1 127 MET CB   C   3.519  -4.694 -11.176 1.00 . A A . 124 MET CB   1 1 
        8 16897 1 1 127 MET CE   C   6.244  -5.238 -13.152 1.00 . A A . 124 MET CE   1 1 
        8 16898 1 1 127 MET CG   C   4.559  -5.807 -11.026 1.00 . A A . 124 MET CG   1 1 
        8 16899 1 1 127 MET H    H   1.026  -5.080 -12.799 1.00 . A A . 124 MET H    1 1 
        8 16900 1 1 127 MET HA   H   2.071  -5.929 -10.161 1.00 . A A . 124 MET HA   1 1 
        8 16901 1 1 127 MET HB2  H   3.603  -4.264 -12.170 1.00 . A A . 124 MET HB2  1 1 
        8 16902 1 1 127 MET HB3  H   3.768  -3.916 -10.452 1.00 . A A . 124 MET HB3  1 1 
        8 16903 1 1 127 MET HE1  H   6.112  -6.255 -13.521 1.00 . A A . 124 MET HE1  1 1 
        8 16904 1 1 127 MET HE2  H   5.434  -4.607 -13.521 1.00 . A A . 124 MET HE2  1 1 
        8 16905 1 1 127 MET HE3  H   7.194  -4.850 -13.521 1.00 . A A . 124 MET HE3  1 1 
        8 16906 1 1 127 MET HG2  H   4.522  -6.167  -9.998 1.00 . A A . 124 MET HG2  1 1 
        8 16907 1 1 127 MET HG3  H   4.320  -6.638 -11.693 1.00 . A A . 124 MET HG3  1 1 
        8 16908 1 1 127 MET N    N   1.504  -5.728 -12.185 1.00 . A A . 124 MET N    1 1 
        8 16909 1 1 127 MET O    O   0.616  -3.280 -11.232 1.00 . A A . 124 MET O    1 1 
        8 16910 1 1 127 MET SD   S   6.255  -5.257 -11.345 1.00 . A A . 124 MET SD   1 1 
        8 16911 1 1 128 PHE C    C   1.791  -1.833  -7.822 1.00 . A A . 125 PHE C    1 1 
        8 16912 1 1 128 PHE CA   C   0.664  -2.621  -8.473 1.00 . A A . 125 PHE CA   1 1 
        8 16913 1 1 128 PHE CB   C  -0.379  -3.060  -7.434 1.00 . A A . 125 PHE CB   1 1 
        8 16914 1 1 128 PHE CD1  C  -2.463  -2.924  -8.853 1.00 . A A . 125 PHE CD1  1 1 
        8 16915 1 1 128 PHE CD2  C  -1.878  -5.066  -7.846 1.00 . A A . 125 PHE CD2  1 1 
        8 16916 1 1 128 PHE CE1  C  -3.594  -3.511  -9.444 1.00 . A A . 125 PHE CE1  1 1 
        8 16917 1 1 128 PHE CE2  C  -3.005  -5.652  -8.448 1.00 . A A . 125 PHE CE2  1 1 
        8 16918 1 1 128 PHE CG   C  -1.604  -3.700  -8.053 1.00 . A A . 125 PHE CG   1 1 
        8 16919 1 1 128 PHE CZ   C  -3.852  -4.878  -9.259 1.00 . A A . 125 PHE CZ   1 1 
        8 16920 1 1 128 PHE H    H   1.758  -4.440  -8.548 1.00 . A A . 125 PHE H    1 1 
        8 16921 1 1 128 PHE HA   H   0.179  -1.960  -9.198 1.00 . A A . 125 PHE HA   1 1 
        8 16922 1 1 128 PHE HB2  H   0.083  -3.754  -6.728 1.00 . A A . 125 PHE HB2  1 1 
        8 16923 1 1 128 PHE HB3  H  -0.705  -2.189  -6.867 1.00 . A A . 125 PHE HB3  1 1 
        8 16924 1 1 128 PHE HD1  H  -2.250  -1.877  -9.015 1.00 . A A . 125 PHE HD1  1 1 
        8 16925 1 1 128 PHE HD2  H  -1.227  -5.666  -7.228 1.00 . A A . 125 PHE HD2  1 1 
        8 16926 1 1 128 PHE HE1  H  -4.267  -2.917 -10.046 1.00 . A A . 125 PHE HE1  1 1 
        8 16927 1 1 128 PHE HE2  H  -3.222  -6.699  -8.287 1.00 . A A . 125 PHE HE2  1 1 
        8 16928 1 1 128 PHE HZ   H  -4.714  -5.330  -9.731 1.00 . A A . 125 PHE HZ   1 1 
        8 16929 1 1 128 PHE N    N   1.223  -3.801  -9.129 1.00 . A A . 125 PHE N    1 1 
        8 16930 1 1 128 PHE O    O   2.589  -2.380  -7.064 1.00 . A A . 125 PHE O    1 1 
        8 16931 1 1 129 ILE C    C   1.684   1.100  -6.361 1.00 . A A . 126 ILE C    1 1 
        8 16932 1 1 129 ILE CA   C   2.636   0.427  -7.347 1.00 . A A . 126 ILE CA   1 1 
        8 16933 1 1 129 ILE CB   C   3.330   1.453  -8.271 1.00 . A A . 126 ILE CB   1 1 
        8 16934 1 1 129 ILE CD1  C   4.638   1.768 -10.470 1.00 . A A . 126 ILE CD1  1 1 
        8 16935 1 1 129 ILE CG1  C   4.060   0.777  -9.454 1.00 . A A . 126 ILE CG1  1 1 
        8 16936 1 1 129 ILE CG2  C   4.305   2.293  -7.426 1.00 . A A . 126 ILE CG2  1 1 
        8 16937 1 1 129 ILE H    H   1.132  -0.155  -8.740 1.00 . A A . 126 ILE H    1 1 
        8 16938 1 1 129 ILE HA   H   3.407  -0.102  -6.794 1.00 . A A . 126 ILE HA   1 1 
        8 16939 1 1 129 ILE HB   H   2.570   2.117  -8.683 1.00 . A A . 126 ILE HB   1 1 
        8 16940 1 1 129 ILE HD11 H   5.062   1.215 -11.307 1.00 . A A . 126 ILE HD11 1 1 
        8 16941 1 1 129 ILE HD12 H   3.845   2.418 -10.839 1.00 . A A . 126 ILE HD12 1 1 
        8 16942 1 1 129 ILE HD13 H   5.428   2.366 -10.017 1.00 . A A . 126 ILE HD13 1 1 
        8 16943 1 1 129 ILE HG12 H   4.859   0.140  -9.080 1.00 . A A . 126 ILE HG12 1 1 
        8 16944 1 1 129 ILE HG13 H   3.360   0.144  -9.995 1.00 . A A . 126 ILE HG13 1 1 
        8 16945 1 1 129 ILE HG21 H   4.690   3.130  -8.006 1.00 . A A . 126 ILE HG21 1 1 
        8 16946 1 1 129 ILE HG22 H   3.796   2.699  -6.554 1.00 . A A . 126 ILE HG22 1 1 
        8 16947 1 1 129 ILE HG23 H   5.139   1.679  -7.086 1.00 . A A . 126 ILE HG23 1 1 
        8 16948 1 1 129 ILE N    N   1.827  -0.532  -8.101 1.00 . A A . 126 ILE N    1 1 
        8 16949 1 1 129 ILE O    O   0.721   1.731  -6.800 1.00 . A A . 126 ILE O    1 1 
        8 16950 1 1 130 LEU C    C   1.929   2.870  -3.649 1.00 . A A . 127 LEU C    1 1 
        8 16951 1 1 130 LEU CA   C   1.146   1.619  -4.012 1.00 . A A . 127 LEU CA   1 1 
        8 16952 1 1 130 LEU CB   C   1.005   0.707  -2.775 1.00 . A A . 127 LEU CB   1 1 
        8 16953 1 1 130 LEU CD1  C  -1.442   0.271  -2.361 1.00 . A A . 127 LEU CD1  1 1 
        8 16954 1 1 130 LEU CD2  C  -0.235  -1.095  -4.133 1.00 . A A . 127 LEU CD2  1 1 
        8 16955 1 1 130 LEU CG   C  -0.118  -0.345  -2.797 1.00 . A A . 127 LEU CG   1 1 
        8 16956 1 1 130 LEU H    H   2.762   0.458  -4.775 1.00 . A A . 127 LEU H    1 1 
        8 16957 1 1 130 LEU HA   H   0.158   1.910  -4.372 1.00 . A A . 127 LEU HA   1 1 
        8 16958 1 1 130 LEU HB2  H   1.942   0.188  -2.620 1.00 . A A . 127 LEU HB2  1 1 
        8 16959 1 1 130 LEU HB3  H   0.873   1.331  -1.891 1.00 . A A . 127 LEU HB3  1 1 
        8 16960 1 1 130 LEU HD11 H  -1.355   0.540  -1.310 1.00 . A A . 127 LEU HD11 1 1 
        8 16961 1 1 130 LEU HD12 H  -2.246  -0.460  -2.454 1.00 . A A . 127 LEU HD12 1 1 
        8 16962 1 1 130 LEU HD13 H  -1.660   1.157  -2.954 1.00 . A A . 127 LEU HD13 1 1 
        8 16963 1 1 130 LEU HD21 H   0.731  -1.504  -4.422 1.00 . A A . 127 LEU HD21 1 1 
        8 16964 1 1 130 LEU HD22 H  -0.579  -0.425  -4.920 1.00 . A A . 127 LEU HD22 1 1 
        8 16965 1 1 130 LEU HD23 H  -0.938  -1.919  -4.030 1.00 . A A . 127 LEU HD23 1 1 
        8 16966 1 1 130 LEU HG   H   0.102  -1.063  -2.019 1.00 . A A . 127 LEU HG   1 1 
        8 16967 1 1 130 LEU N    N   1.912   0.943  -5.059 1.00 . A A . 127 LEU N    1 1 
        8 16968 1 1 130 LEU O    O   3.059   2.752  -3.176 1.00 . A A . 127 LEU O    1 1 
        8 16969 1 1 131 ASN C    C   1.379   5.901  -2.207 1.00 . A A . 128 ASN C    1 1 
        8 16970 1 1 131 ASN CA   C   2.005   5.308  -3.476 1.00 . A A . 128 ASN CA   1 1 
        8 16971 1 1 131 ASN CB   C   2.029   6.348  -4.603 1.00 . A A . 128 ASN CB   1 1 
        8 16972 1 1 131 ASN CG   C   2.210   5.758  -5.998 1.00 . A A . 128 ASN CG   1 1 
        8 16973 1 1 131 ASN H    H   0.422   4.063  -4.317 1.00 . A A . 128 ASN H    1 1 
        8 16974 1 1 131 ASN HA   H   3.049   5.098  -3.250 1.00 . A A . 128 ASN HA   1 1 
        8 16975 1 1 131 ASN HB2  H   1.109   6.934  -4.584 1.00 . A A . 128 ASN HB2  1 1 
        8 16976 1 1 131 ASN HB3  H   2.870   7.012  -4.396 1.00 . A A . 128 ASN HB3  1 1 
        8 16977 1 1 131 ASN HD21 H   0.317   6.238  -6.547 1.00 . A A . 128 ASN HD21 1 1 
        8 16978 1 1 131 ASN HD22 H   1.258   5.357  -7.718 1.00 . A A . 128 ASN HD22 1 1 
        8 16979 1 1 131 ASN N    N   1.346   4.050  -3.865 1.00 . A A . 128 ASN N    1 1 
        8 16980 1 1 131 ASN ND2  N   1.182   5.789  -6.820 1.00 . A A . 128 ASN ND2  1 1 
        8 16981 1 1 131 ASN O    O   0.167   6.092  -2.159 1.00 . A A . 128 ASN O    1 1 
        8 16982 1 1 131 ASN OD1  O   3.267   5.258  -6.359 1.00 . A A . 128 ASN OD1  1 1 
        8 16983 1 1 132 PHE C    C   2.078   8.267   0.171 1.00 . A A . 129 PHE C    1 1 
        8 16984 1 1 132 PHE CA   C   1.777   6.760   0.094 1.00 . A A . 129 PHE CA   1 1 
        8 16985 1 1 132 PHE CB   C   2.477   5.991   1.233 1.00 . A A . 129 PHE CB   1 1 
        8 16986 1 1 132 PHE CD1  C   1.183   3.846   0.677 1.00 . A A . 129 PHE CD1  1 1 
        8 16987 1 1 132 PHE CD2  C   3.282   3.683   1.891 1.00 . A A . 129 PHE CD2  1 1 
        8 16988 1 1 132 PHE CE1  C   1.038   2.449   0.742 1.00 . A A . 129 PHE CE1  1 1 
        8 16989 1 1 132 PHE CE2  C   3.143   2.284   1.942 1.00 . A A . 129 PHE CE2  1 1 
        8 16990 1 1 132 PHE CG   C   2.306   4.475   1.255 1.00 . A A . 129 PHE CG   1 1 
        8 16991 1 1 132 PHE CZ   C   2.020   1.668   1.369 1.00 . A A . 129 PHE CZ   1 1 
        8 16992 1 1 132 PHE H    H   3.186   6.066  -1.331 1.00 . A A . 129 PHE H    1 1 
        8 16993 1 1 132 PHE HA   H   0.703   6.629   0.216 1.00 . A A . 129 PHE HA   1 1 
        8 16994 1 1 132 PHE HB2  H   3.547   6.206   1.196 1.00 . A A . 129 PHE HB2  1 1 
        8 16995 1 1 132 PHE HB3  H   2.104   6.375   2.185 1.00 . A A . 129 PHE HB3  1 1 
        8 16996 1 1 132 PHE HD1  H   0.426   4.431   0.180 1.00 . A A . 129 PHE HD1  1 1 
        8 16997 1 1 132 PHE HD2  H   4.140   4.152   2.352 1.00 . A A . 129 PHE HD2  1 1 
        8 16998 1 1 132 PHE HE1  H   0.169   1.972   0.312 1.00 . A A . 129 PHE HE1  1 1 
        8 16999 1 1 132 PHE HE2  H   3.893   1.681   2.431 1.00 . A A . 129 PHE HE2  1 1 
        8 17000 1 1 132 PHE HZ   H   1.908   0.593   1.414 1.00 . A A . 129 PHE HZ   1 1 
        8 17001 1 1 132 PHE N    N   2.195   6.203  -1.194 1.00 . A A . 129 PHE N    1 1 
        8 17002 1 1 132 PHE O    O   3.179   8.708  -0.156 1.00 . A A . 129 PHE O    1 1 
        8 17003 1 1 133 GLU C    C   0.521  10.886   2.160 1.00 . A A . 130 GLU C    1 1 
        8 17004 1 1 133 GLU CA   C   1.257  10.501   0.870 1.00 . A A . 130 GLU CA   1 1 
        8 17005 1 1 133 GLU CB   C   0.662  11.269  -0.328 1.00 . A A . 130 GLU CB   1 1 
        8 17006 1 1 133 GLU CD   C   1.063  12.252  -2.621 1.00 . A A . 130 GLU CD   1 1 
        8 17007 1 1 133 GLU CG   C   1.631  11.352  -1.514 1.00 . A A . 130 GLU CG   1 1 
        8 17008 1 1 133 GLU H    H   0.200   8.651   0.820 1.00 . A A . 130 GLU H    1 1 
        8 17009 1 1 133 GLU HA   H   2.311  10.770   0.973 1.00 . A A . 130 GLU HA   1 1 
        8 17010 1 1 133 GLU HB2  H  -0.255  10.781  -0.658 1.00 . A A . 130 GLU HB2  1 1 
        8 17011 1 1 133 GLU HB3  H   0.397  12.278  -0.012 1.00 . A A . 130 GLU HB3  1 1 
        8 17012 1 1 133 GLU HG2  H   2.586  11.755  -1.173 1.00 . A A . 130 GLU HG2  1 1 
        8 17013 1 1 133 GLU HG3  H   1.808  10.350  -1.910 1.00 . A A . 130 GLU HG3  1 1 
        8 17014 1 1 133 GLU N    N   1.118   9.058   0.651 1.00 . A A . 130 GLU N    1 1 
        8 17015 1 1 133 GLU O    O  -0.703  10.821   2.202 1.00 . A A . 130 GLU O    1 1 
        8 17016 1 1 133 GLU OE1  O   1.277  13.487  -2.568 1.00 . A A . 130 GLU OE1  1 1 
        8 17017 1 1 133 GLU OE2  O   0.409  11.733  -3.556 1.00 . A A . 130 GLU OE2  1 1 
        8 17018 1 1 134 VAL C    C  -0.169  13.121   4.103 1.00 . A A . 131 VAL C    1 1 
        8 17019 1 1 134 VAL CA   C   0.581  11.822   4.438 1.00 . A A . 131 VAL CA   1 1 
        8 17020 1 1 134 VAL CB   C   1.539  11.929   5.648 1.00 . A A . 131 VAL CB   1 1 
        8 17021 1 1 134 VAL CG1  C   2.811  12.732   5.359 1.00 . A A . 131 VAL CG1  1 1 
        8 17022 1 1 134 VAL CG2  C   0.831  12.488   6.892 1.00 . A A . 131 VAL CG2  1 1 
        8 17023 1 1 134 VAL H    H   2.238  11.319   3.146 1.00 . A A . 131 VAL H    1 1 
        8 17024 1 1 134 VAL HA   H  -0.159  11.082   4.730 1.00 . A A . 131 VAL HA   1 1 
        8 17025 1 1 134 VAL HB   H   1.858  10.914   5.888 1.00 . A A . 131 VAL HB   1 1 
        8 17026 1 1 134 VAL HG11 H   3.467  12.693   6.227 1.00 . A A . 131 VAL HG11 1 1 
        8 17027 1 1 134 VAL HG12 H   3.332  12.294   4.510 1.00 . A A . 131 VAL HG12 1 1 
        8 17028 1 1 134 VAL HG13 H   2.563  13.769   5.143 1.00 . A A . 131 VAL HG13 1 1 
        8 17029 1 1 134 VAL HG21 H   1.514  12.475   7.741 1.00 . A A . 131 VAL HG21 1 1 
        8 17030 1 1 134 VAL HG22 H   0.502  13.513   6.721 1.00 . A A . 131 VAL HG22 1 1 
        8 17031 1 1 134 VAL HG23 H  -0.031  11.867   7.130 1.00 . A A . 131 VAL HG23 1 1 
        8 17032 1 1 134 VAL N    N   1.229  11.300   3.216 1.00 . A A . 131 VAL N    1 1 
        8 17033 1 1 134 VAL O    O   0.429  14.126   3.721 1.00 . A A . 131 VAL O    1 1 
        8 17034 1 1 135 VAL C    C  -2.952  15.019   4.763 1.00 . A A . 132 VAL C    1 1 
        8 17035 1 1 135 VAL CA   C  -2.445  14.061   3.673 1.00 . A A . 132 VAL CA   1 1 
        8 17036 1 1 135 VAL CB   C  -3.606  13.385   2.902 1.00 . A A . 132 VAL CB   1 1 
        8 17037 1 1 135 VAL CG1  C  -4.635  12.673   3.774 1.00 . A A . 132 VAL CG1  1 1 
        8 17038 1 1 135 VAL CG2  C  -4.302  14.360   1.939 1.00 . A A . 132 VAL CG2  1 1 
        8 17039 1 1 135 VAL H    H  -1.866  12.176   4.562 1.00 . A A . 132 VAL H    1 1 
        8 17040 1 1 135 VAL HA   H  -1.897  14.661   2.946 1.00 . A A . 132 VAL HA   1 1 
        8 17041 1 1 135 VAL HB   H  -3.175  12.581   2.316 1.00 . A A . 132 VAL HB   1 1 
        8 17042 1 1 135 VAL HG11 H  -5.428  12.270   3.148 1.00 . A A . 132 VAL HG11 1 1 
        8 17043 1 1 135 VAL HG12 H  -4.135  11.837   4.255 1.00 . A A . 132 VAL HG12 1 1 
        8 17044 1 1 135 VAL HG13 H  -5.068  13.348   4.511 1.00 . A A . 132 VAL HG13 1 1 
        8 17045 1 1 135 VAL HG21 H  -5.012  13.816   1.314 1.00 . A A . 132 VAL HG21 1 1 
        8 17046 1 1 135 VAL HG22 H  -4.838  15.127   2.497 1.00 . A A . 132 VAL HG22 1 1 
        8 17047 1 1 135 VAL HG23 H  -3.563  14.833   1.292 1.00 . A A . 132 VAL HG23 1 1 
        8 17048 1 1 135 VAL N    N  -1.500  13.052   4.188 1.00 . A A . 132 VAL N    1 1 
        8 17049 1 1 135 VAL O    O  -3.250  16.174   4.461 1.00 . A A . 132 VAL O    1 1 
        8 17050 1 1 136 MET C    C  -2.685  14.723   8.486 1.00 . A A . 133 MET C    1 1 
        8 17051 1 1 136 MET CA   C  -3.160  15.430   7.216 1.00 . A A . 133 MET CA   1 1 
        8 17052 1 1 136 MET CB   C  -4.608  15.944   7.359 1.00 . A A . 133 MET CB   1 1 
        8 17053 1 1 136 MET CE   C  -7.802  15.915   6.312 1.00 . A A . 133 MET CE   1 1 
        8 17054 1 1 136 MET CG   C  -5.638  14.855   7.679 1.00 . A A . 133 MET CG   1 1 
        8 17055 1 1 136 MET H    H  -2.714  13.612   6.209 1.00 . A A . 133 MET H    1 1 
        8 17056 1 1 136 MET HA   H  -2.520  16.298   7.079 1.00 . A A . 133 MET HA   1 1 
        8 17057 1 1 136 MET HB2  H  -4.639  16.693   8.152 1.00 . A A . 133 MET HB2  1 1 
        8 17058 1 1 136 MET HB3  H  -4.900  16.429   6.434 1.00 . A A . 133 MET HB3  1 1 
        8 17059 1 1 136 MET HE1  H  -8.837  16.262   6.309 1.00 . A A . 133 MET HE1  1 1 
        8 17060 1 1 136 MET HE2  H  -7.162  16.721   5.948 1.00 . A A . 133 MET HE2  1 1 
        8 17061 1 1 136 MET HE3  H  -7.716  15.057   5.644 1.00 . A A . 133 MET HE3  1 1 
        8 17062 1 1 136 MET HG2  H  -5.674  14.160   6.841 1.00 . A A . 133 MET HG2  1 1 
        8 17063 1 1 136 MET HG3  H  -5.306  14.318   8.569 1.00 . A A . 133 MET HG3  1 1 
        8 17064 1 1 136 MET N    N  -2.976  14.577   6.030 1.00 . A A . 133 MET N    1 1 
        8 17065 1 1 136 MET O    O  -2.701  13.496   8.552 1.00 . A A . 133 MET O    1 1 
        8 17066 1 1 136 MET SD   S  -7.322  15.445   7.994 1.00 . A A . 133 MET SD   1 1 
        8 17067 1 1 137 GLU C    C  -3.166  14.472  11.613 1.00 . A A . 134 GLU C    1 1 
        8 17068 1 1 137 GLU CA   C  -1.925  14.885  10.800 1.00 . A A . 134 GLU CA   1 1 
        8 17069 1 1 137 GLU CB   C  -0.989  15.818  11.589 1.00 . A A . 134 GLU CB   1 1 
        8 17070 1 1 137 GLU CD   C  -0.782  18.059  12.751 1.00 . A A . 134 GLU CD   1 1 
        8 17071 1 1 137 GLU CG   C  -1.734  16.927  12.340 1.00 . A A . 134 GLU CG   1 1 
        8 17072 1 1 137 GLU H    H  -2.324  16.479   9.428 1.00 . A A . 134 GLU H    1 1 
        8 17073 1 1 137 GLU HA   H  -1.346  13.985  10.593 1.00 . A A . 134 GLU HA   1 1 
        8 17074 1 1 137 GLU HB2  H  -0.430  15.228  12.316 1.00 . A A . 134 GLU HB2  1 1 
        8 17075 1 1 137 GLU HB3  H  -0.271  16.262  10.898 1.00 . A A . 134 GLU HB3  1 1 
        8 17076 1 1 137 GLU HG2  H  -2.524  17.314  11.701 1.00 . A A . 134 GLU HG2  1 1 
        8 17077 1 1 137 GLU HG3  H  -2.205  16.503  13.229 1.00 . A A . 134 GLU HG3  1 1 
        8 17078 1 1 137 GLU N    N  -2.293  15.474   9.512 1.00 . A A . 134 GLU N    1 1 
        8 17079 1 1 137 GLU O    O  -4.267  15.009  11.450 1.00 . A A . 134 GLU O    1 1 
        8 17080 1 1 137 GLU OE1  O  -0.159  17.974  13.836 1.00 . A A . 134 GLU OE1  1 1 
        8 17081 1 1 137 GLU OE2  O  -0.649  19.049  11.991 1.00 . A A . 134 GLU OE2  1 1 
        8 17082 1 1 138 LYS C    C  -3.149  13.450  15.029 1.00 . A A . 135 LYS C    1 1 
        8 17083 1 1 138 LYS CA   C  -3.839  13.223  13.671 1.00 . A A . 135 LYS CA   1 1 
        8 17084 1 1 138 LYS CB   C  -4.376  11.786  13.565 1.00 . A A . 135 LYS CB   1 1 
        8 17085 1 1 138 LYS CD   C  -6.795  11.845  12.697 1.00 . A A . 135 LYS CD   1 1 
        8 17086 1 1 138 LYS CE   C  -7.128  13.284  13.111 1.00 . A A . 135 LYS CE   1 1 
        8 17087 1 1 138 LYS CG   C  -5.323  11.546  12.376 1.00 . A A . 135 LYS CG   1 1 
        8 17088 1 1 138 LYS H    H  -2.061  13.068  12.490 1.00 . A A . 135 LYS H    1 1 
        8 17089 1 1 138 LYS HA   H  -4.671  13.917  13.670 1.00 . A A . 135 LYS HA   1 1 
        8 17090 1 1 138 LYS HB2  H  -3.533  11.114  13.461 1.00 . A A . 135 LYS HB2  1 1 
        8 17091 1 1 138 LYS HB3  H  -4.879  11.512  14.492 1.00 . A A . 135 LYS HB3  1 1 
        8 17092 1 1 138 LYS HD2  H  -7.411  11.570  11.841 1.00 . A A . 135 LYS HD2  1 1 
        8 17093 1 1 138 LYS HD3  H  -7.090  11.194  13.520 1.00 . A A . 135 LYS HD3  1 1 
        8 17094 1 1 138 LYS HE2  H  -8.163  13.279  13.446 1.00 . A A . 135 LYS HE2  1 1 
        8 17095 1 1 138 LYS HE3  H  -6.525  13.558  13.980 1.00 . A A . 135 LYS HE3  1 1 
        8 17096 1 1 138 LYS HG2  H  -5.001  12.125  11.510 1.00 . A A . 135 LYS HG2  1 1 
        8 17097 1 1 138 LYS HG3  H  -5.255  10.491  12.107 1.00 . A A . 135 LYS HG3  1 1 
        8 17098 1 1 138 LYS HZ1  H  -7.278  15.198  12.314 1.00 . A A . 135 LYS HZ1  1 1 
        8 17099 1 1 138 LYS HZ2  H  -7.508  14.039  11.198 1.00 . A A . 135 LYS HZ2  1 1 
        8 17100 1 1 138 LYS HZ3  H  -5.985  14.397  11.736 1.00 . A A . 135 LYS HZ3  1 1 
        8 17101 1 1 138 LYS N    N  -2.959  13.524  12.524 1.00 . A A . 135 LYS N    1 1 
        8 17102 1 1 138 LYS NZ   N  -6.961  14.283  12.013 1.00 . A A . 135 LYS NZ   1 1 
        8 17103 1 1 138 LYS O    O  -3.879  13.722  16.011 1.00 . A A . 135 LYS O    1 1 
        8 17104 1 1 138 LYS OXT  O  -1.900  13.397  15.117 1.00 . A A . 135 LYS OXT  1 1 
        9 17105 1 1   4 MET C    C  -1.192 -17.423   4.540 1.00 . A A .   1 MET C    1 1 
        9 17106 1 1   4 MET CA   C  -2.390 -18.165   5.166 1.00 . A A .   1 MET CA   1 1 
        9 17107 1 1   4 MET CB   C  -2.134 -19.695   5.135 1.00 . A A .   1 MET CB   1 1 
        9 17108 1 1   4 MET CE   C  -5.199 -21.641   7.292 1.00 . A A .   1 MET CE   1 1 
        9 17109 1 1   4 MET CG   C  -2.943 -20.494   6.169 1.00 . A A .   1 MET CG   1 1 
        9 17110 1 1   4 MET H    H  -3.641 -18.034   3.509 1.00 . A A .   1 MET H    1 1 
        9 17111 1 1   4 MET HA   H  -2.454 -17.855   6.212 1.00 . A A .   1 MET HA   1 1 
        9 17112 1 1   4 MET HB2  H  -2.333 -20.092   4.138 1.00 . A A .   1 MET HB2  1 1 
        9 17113 1 1   4 MET HB3  H  -1.081 -19.883   5.352 1.00 . A A .   1 MET HB3  1 1 
        9 17114 1 1   4 MET HE1  H  -4.694 -22.604   7.203 1.00 . A A .   1 MET HE1  1 1 
        9 17115 1 1   4 MET HE2  H  -4.910 -21.167   8.231 1.00 . A A .   1 MET HE2  1 1 
        9 17116 1 1   4 MET HE3  H  -6.278 -21.800   7.287 1.00 . A A .   1 MET HE3  1 1 
        9 17117 1 1   4 MET HG2  H  -2.563 -21.518   6.166 1.00 . A A .   1 MET HG2  1 1 
        9 17118 1 1   4 MET HG3  H  -2.755 -20.081   7.161 1.00 . A A .   1 MET HG3  1 1 
        9 17119 1 1   4 MET N    N  -3.669 -17.786   4.488 1.00 . A A .   1 MET N    1 1 
        9 17120 1 1   4 MET O    O  -1.240 -17.114   3.344 1.00 . A A .   1 MET O    1 1 
        9 17121 1 1   4 MET SD   S  -4.737 -20.575   5.900 1.00 . A A .   1 MET SD   1 1 
        9 17122 1 1   5 PRO C    C   1.950 -17.592   3.991 1.00 . A A .   2 PRO C    1 1 
        9 17123 1 1   5 PRO CA   C   1.131 -16.565   4.796 1.00 . A A .   2 PRO CA   1 1 
        9 17124 1 1   5 PRO CB   C   1.886 -16.082   6.042 1.00 . A A .   2 PRO CB   1 1 
        9 17125 1 1   5 PRO CD   C   0.003 -17.367   6.753 1.00 . A A .   2 PRO CD   1 1 
        9 17126 1 1   5 PRO CG   C   1.463 -17.089   7.109 1.00 . A A .   2 PRO CG   1 1 
        9 17127 1 1   5 PRO HA   H   0.914 -15.706   4.157 1.00 . A A .   2 PRO HA   1 1 
        9 17128 1 1   5 PRO HB2  H   2.968 -16.073   5.907 1.00 . A A .   2 PRO HB2  1 1 
        9 17129 1 1   5 PRO HB3  H   1.533 -15.088   6.319 1.00 . A A .   2 PRO HB3  1 1 
        9 17130 1 1   5 PRO HD2  H  -0.252 -18.390   7.036 1.00 . A A .   2 PRO HD2  1 1 
        9 17131 1 1   5 PRO HD3  H  -0.637 -16.658   7.283 1.00 . A A .   2 PRO HD3  1 1 
        9 17132 1 1   5 PRO HG2  H   2.049 -18.003   7.007 1.00 . A A .   2 PRO HG2  1 1 
        9 17133 1 1   5 PRO HG3  H   1.563 -16.678   8.115 1.00 . A A .   2 PRO HG3  1 1 
        9 17134 1 1   5 PRO N    N  -0.114 -17.146   5.311 1.00 . A A .   2 PRO N    1 1 
        9 17135 1 1   5 PRO O    O   1.616 -18.778   3.962 1.00 . A A .   2 PRO O    1 1 
        9 17136 1 1   6 VAL C    C   5.368 -17.446   2.540 1.00 . A A .   3 VAL C    1 1 
        9 17137 1 1   6 VAL CA   C   3.940 -18.002   2.561 1.00 . A A .   3 VAL CA   1 1 
        9 17138 1 1   6 VAL CB   C   3.370 -18.252   1.137 1.00 . A A .   3 VAL CB   1 1 
        9 17139 1 1   6 VAL CG1  C   3.161 -16.970   0.311 1.00 . A A .   3 VAL CG1  1 1 
        9 17140 1 1   6 VAL CG2  C   4.256 -19.223   0.339 1.00 . A A .   3 VAL CG2  1 1 
        9 17141 1 1   6 VAL H    H   3.271 -16.154   3.428 1.00 . A A .   3 VAL H    1 1 
        9 17142 1 1   6 VAL HA   H   3.986 -18.971   3.062 1.00 . A A .   3 VAL HA   1 1 
        9 17143 1 1   6 VAL HB   H   2.396 -18.727   1.249 1.00 . A A .   3 VAL HB   1 1 
        9 17144 1 1   6 VAL HG11 H   2.516 -16.271   0.845 1.00 . A A .   3 VAL HG11 1 1 
        9 17145 1 1   6 VAL HG12 H   4.115 -16.488   0.099 1.00 . A A .   3 VAL HG12 1 1 
        9 17146 1 1   6 VAL HG13 H   2.684 -17.220  -0.637 1.00 . A A .   3 VAL HG13 1 1 
        9 17147 1 1   6 VAL HG21 H   3.759 -19.491  -0.593 1.00 . A A .   3 VAL HG21 1 1 
        9 17148 1 1   6 VAL HG22 H   5.211 -18.754   0.100 1.00 . A A .   3 VAL HG22 1 1 
        9 17149 1 1   6 VAL HG23 H   4.432 -20.131   0.917 1.00 . A A .   3 VAL HG23 1 1 
        9 17150 1 1   6 VAL N    N   3.043 -17.143   3.359 1.00 . A A .   3 VAL N    1 1 
        9 17151 1 1   6 VAL O    O   5.582 -16.275   2.234 1.00 . A A .   3 VAL O    1 1 
        9 17152 1 1   7 ARG C    C   8.551 -17.974   1.670 1.00 . A A .   4 ARG C    1 1 
        9 17153 1 1   7 ARG CA   C   7.770 -17.922   2.994 1.00 . A A .   4 ARG CA   1 1 
        9 17154 1 1   7 ARG CB   C   8.430 -18.776   4.099 1.00 . A A .   4 ARG CB   1 1 
        9 17155 1 1   7 ARG CD   C   9.797 -20.758   3.148 1.00 . A A .   4 ARG CD   1 1 
        9 17156 1 1   7 ARG CG   C   8.505 -20.297   3.842 1.00 . A A .   4 ARG CG   1 1 
        9 17157 1 1   7 ARG CZ   C  10.684 -22.921   2.246 1.00 . A A .   4 ARG CZ   1 1 
        9 17158 1 1   7 ARG H    H   6.076 -19.233   3.160 1.00 . A A .   4 ARG H    1 1 
        9 17159 1 1   7 ARG HA   H   7.808 -16.886   3.337 1.00 . A A .   4 ARG HA   1 1 
        9 17160 1 1   7 ARG HB2  H   9.431 -18.394   4.301 1.00 . A A .   4 ARG HB2  1 1 
        9 17161 1 1   7 ARG HB3  H   7.849 -18.625   5.011 1.00 . A A .   4 ARG HB3  1 1 
        9 17162 1 1   7 ARG HD2  H   9.919 -20.228   2.203 1.00 . A A .   4 ARG HD2  1 1 
        9 17163 1 1   7 ARG HD3  H  10.646 -20.525   3.793 1.00 . A A .   4 ARG HD3  1 1 
        9 17164 1 1   7 ARG HE   H   8.963 -22.712   3.246 1.00 . A A .   4 ARG HE   1 1 
        9 17165 1 1   7 ARG HG2  H   8.456 -20.802   4.808 1.00 . A A .   4 ARG HG2  1 1 
        9 17166 1 1   7 ARG HG3  H   7.644 -20.621   3.257 1.00 . A A .   4 ARG HG3  1 1 
        9 17167 1 1   7 ARG HH11 H  11.966 -21.395   1.898 1.00 . A A .   4 ARG HH11 1 1 
        9 17168 1 1   7 ARG HH12 H  12.470 -22.941   1.290 1.00 . A A .   4 ARG HH12 1 1 
        9 17169 1 1   7 ARG HH21 H   9.684 -24.672   2.440 1.00 . A A .   4 ARG HH21 1 1 
        9 17170 1 1   7 ARG HH22 H  11.201 -24.769   1.599 1.00 . A A .   4 ARG HH22 1 1 
        9 17171 1 1   7 ARG N    N   6.347 -18.298   2.874 1.00 . A A .   4 ARG N    1 1 
        9 17172 1 1   7 ARG NE   N   9.762 -22.208   2.886 1.00 . A A .   4 ARG NE   1 1 
        9 17173 1 1   7 ARG NH1  N  11.783 -22.376   1.765 1.00 . A A .   4 ARG NH1  1 1 
        9 17174 1 1   7 ARG NH2  N  10.507 -24.213   2.077 1.00 . A A .   4 ARG NH2  1 1 
        9 17175 1 1   7 ARG O    O   9.581 -17.310   1.539 1.00 . A A .   4 ARG O    1 1 
        9 17176 1 1   8 ARG C    C   8.524 -17.726  -1.522 1.00 . A A .   5 ARG C    1 1 
        9 17177 1 1   8 ARG CA   C   8.719 -18.952  -0.616 1.00 . A A .   5 ARG CA   1 1 
        9 17178 1 1   8 ARG CB   C   8.177 -20.218  -1.306 1.00 . A A .   5 ARG CB   1 1 
        9 17179 1 1   8 ARG CD   C   8.021 -22.767  -1.243 1.00 . A A .   5 ARG CD   1 1 
        9 17180 1 1   8 ARG CG   C   8.533 -21.504  -0.537 1.00 . A A .   5 ARG CG   1 1 
        9 17181 1 1   8 ARG CZ   C   8.291 -23.759  -3.531 1.00 . A A .   5 ARG CZ   1 1 
        9 17182 1 1   8 ARG H    H   7.214 -19.258   0.874 1.00 . A A .   5 ARG H    1 1 
        9 17183 1 1   8 ARG HA   H   9.792 -19.089  -0.461 1.00 . A A .   5 ARG HA   1 1 
        9 17184 1 1   8 ARG HB2  H   7.092 -20.143  -1.407 1.00 . A A .   5 ARG HB2  1 1 
        9 17185 1 1   8 ARG HB3  H   8.607 -20.278  -2.307 1.00 . A A .   5 ARG HB3  1 1 
        9 17186 1 1   8 ARG HD2  H   8.184 -23.622  -0.584 1.00 . A A .   5 ARG HD2  1 1 
        9 17187 1 1   8 ARG HD3  H   6.948 -22.659  -1.410 1.00 . A A .   5 ARG HD3  1 1 
        9 17188 1 1   8 ARG HE   H   9.629 -22.578  -2.625 1.00 . A A .   5 ARG HE   1 1 
        9 17189 1 1   8 ARG HG2  H   9.616 -21.570  -0.418 1.00 . A A .   5 ARG HG2  1 1 
        9 17190 1 1   8 ARG HG3  H   8.082 -21.465   0.455 1.00 . A A .   5 ARG HG3  1 1 
        9 17191 1 1   8 ARG HH11 H   6.563 -24.357  -2.669 1.00 . A A .   5 ARG HH11 1 1 
        9 17192 1 1   8 ARG HH12 H   6.843 -24.967  -4.273 1.00 . A A .   5 ARG HH12 1 1 
        9 17193 1 1   8 ARG HH21 H   9.911 -23.394  -4.693 1.00 . A A .   5 ARG HH21 1 1 
        9 17194 1 1   8 ARG HH22 H   8.711 -24.438  -5.392 1.00 . A A .   5 ARG HH22 1 1 
        9 17195 1 1   8 ARG N    N   8.077 -18.764   0.696 1.00 . A A .   5 ARG N    1 1 
        9 17196 1 1   8 ARG NE   N   8.721 -23.008  -2.521 1.00 . A A .   5 ARG NE   1 1 
        9 17197 1 1   8 ARG NH1  N   7.144 -24.406  -3.490 1.00 . A A .   5 ARG NH1  1 1 
        9 17198 1 1   8 ARG NH2  N   9.025 -23.872  -4.618 1.00 . A A .   5 ARG NH2  1 1 
        9 17199 1 1   8 ARG O    O   7.456 -17.109  -1.523 1.00 . A A .   5 ARG O    1 1 
        9 17200 1 1   9 GLY C    C  10.683 -16.324  -4.275 1.00 . A A .   6 GLY C    1 1 
        9 17201 1 1   9 GLY CA   C   9.545 -16.266  -3.256 1.00 . A A .   6 GLY CA   1 1 
        9 17202 1 1   9 GLY H    H  10.392 -17.947  -2.247 1.00 . A A .   6 GLY H    1 1 
        9 17203 1 1   9 GLY HA2  H   8.591 -16.236  -3.783 1.00 . A A .   6 GLY HA2  1 1 
        9 17204 1 1   9 GLY HA3  H   9.632 -15.330  -2.703 1.00 . A A .   6 GLY HA3  1 1 
        9 17205 1 1   9 GLY N    N   9.549 -17.390  -2.308 1.00 . A A .   6 GLY N    1 1 
        9 17206 1 1   9 GLY O    O  11.698 -16.986  -4.055 1.00 . A A .   6 GLY O    1 1 
        9 17207 1 1  10 HIS C    C  11.197 -14.258  -7.353 1.00 . A A .   7 HIS C    1 1 
        9 17208 1 1  10 HIS CA   C  11.474 -15.518  -6.497 1.00 . A A .   7 HIS CA   1 1 
        9 17209 1 1  10 HIS CB   C  11.386 -16.802  -7.345 1.00 . A A .   7 HIS CB   1 1 
        9 17210 1 1  10 HIS CD2  C  12.171 -16.454  -9.773 1.00 . A A .   7 HIS CD2  1 1 
        9 17211 1 1  10 HIS CE1  C  14.232 -17.200  -9.628 1.00 . A A .   7 HIS CE1  1 1 
        9 17212 1 1  10 HIS CG   C  12.381 -16.860  -8.481 1.00 . A A .   7 HIS CG   1 1 
        9 17213 1 1  10 HIS H    H   9.657 -15.081  -5.486 1.00 . A A .   7 HIS H    1 1 
        9 17214 1 1  10 HIS HA   H  12.482 -15.438  -6.084 1.00 . A A .   7 HIS HA   1 1 
        9 17215 1 1  10 HIS HB2  H  11.552 -17.670  -6.706 1.00 . A A .   7 HIS HB2  1 1 
        9 17216 1 1  10 HIS HB3  H  10.379 -16.890  -7.758 1.00 . A A .   7 HIS HB3  1 1 
        9 17217 1 1  10 HIS HD1  H  14.130 -17.721  -7.594 1.00 . A A .   7 HIS HD1  1 1 
        9 17218 1 1  10 HIS HD2  H  11.250 -16.034 -10.160 1.00 . A A .   7 HIS HD2  1 1 
        9 17219 1 1  10 HIS HE1  H  15.246 -17.495  -9.872 1.00 . A A .   7 HIS HE1  1 1 
        9 17220 1 1  10 HIS N    N  10.516 -15.610  -5.388 1.00 . A A .   7 HIS N    1 1 
        9 17221 1 1  10 HIS ND1  N  13.675 -17.325  -8.410 1.00 . A A .   7 HIS ND1  1 1 
        9 17222 1 1  10 HIS NE2  N  13.352 -16.668 -10.498 1.00 . A A .   7 HIS NE2  1 1 
        9 17223 1 1  10 HIS O    O  10.040 -13.851  -7.496 1.00 . A A .   7 HIS O    1 1 
        9 17224 1 1  11 VAL C    C  13.479 -12.262  -9.566 1.00 . A A .   8 VAL C    1 1 
        9 17225 1 1  11 VAL CA   C  12.168 -12.441  -8.783 1.00 . A A .   8 VAL CA   1 1 
        9 17226 1 1  11 VAL CB   C  11.806 -11.176  -7.953 1.00 . A A .   8 VAL CB   1 1 
        9 17227 1 1  11 VAL CG1  C  12.922 -10.733  -6.990 1.00 . A A .   8 VAL CG1  1 1 
        9 17228 1 1  11 VAL CG2  C  11.388  -9.994  -8.845 1.00 . A A .   8 VAL CG2  1 1 
        9 17229 1 1  11 VAL H    H  13.161 -14.063  -7.813 1.00 . A A .   8 VAL H    1 1 
        9 17230 1 1  11 VAL HA   H  11.368 -12.605  -9.508 1.00 . A A .   8 VAL HA   1 1 
        9 17231 1 1  11 VAL HB   H  10.937 -11.408  -7.338 1.00 . A A .   8 VAL HB   1 1 
        9 17232 1 1  11 VAL HG11 H  12.564  -9.913  -6.366 1.00 . A A .   8 VAL HG11 1 1 
        9 17233 1 1  11 VAL HG12 H  13.208 -11.561  -6.341 1.00 . A A .   8 VAL HG12 1 1 
        9 17234 1 1  11 VAL HG13 H  13.797 -10.393  -7.544 1.00 . A A .   8 VAL HG13 1 1 
        9 17235 1 1  11 VAL HG21 H  10.591 -10.306  -9.522 1.00 . A A .   8 VAL HG21 1 1 
        9 17236 1 1  11 VAL HG22 H  11.015  -9.180  -8.224 1.00 . A A .   8 VAL HG22 1 1 
        9 17237 1 1  11 VAL HG23 H  12.232  -9.630  -9.426 1.00 . A A .   8 VAL HG23 1 1 
        9 17238 1 1  11 VAL N    N  12.240 -13.653  -7.939 1.00 . A A .   8 VAL N    1 1 
        9 17239 1 1  11 VAL O    O  14.552 -12.602  -9.064 1.00 . A A .   8 VAL O    1 1 
        9 17240 1 1  12 ALA C    C  15.414 -10.265 -10.965 1.00 . A A .   9 ALA C    1 1 
        9 17241 1 1  12 ALA CA   C  14.573 -11.402 -11.607 1.00 . A A .   9 ALA CA   1 1 
        9 17242 1 1  12 ALA CB   C  14.093 -11.035 -13.019 1.00 . A A .   9 ALA CB   1 1 
        9 17243 1 1  12 ALA H    H  12.488 -11.493 -11.158 1.00 . A A .   9 ALA H    1 1 
        9 17244 1 1  12 ALA HA   H  15.193 -12.297 -11.678 1.00 . A A .   9 ALA HA   1 1 
        9 17245 1 1  12 ALA HB1  H  13.451 -10.153 -12.983 1.00 . A A .   9 ALA HB1  1 1 
        9 17246 1 1  12 ALA HB2  H  14.947 -10.820 -13.662 1.00 . A A .   9 ALA HB2  1 1 
        9 17247 1 1  12 ALA HB3  H  13.535 -11.869 -13.450 1.00 . A A .   9 ALA HB3  1 1 
        9 17248 1 1  12 ALA N    N  13.399 -11.733 -10.792 1.00 . A A .   9 ALA N    1 1 
        9 17249 1 1  12 ALA O    O  14.836  -9.378 -10.325 1.00 . A A .   9 ALA O    1 1 
        9 17250 1 1  13 PRO C    C  17.368  -7.878 -11.172 1.00 . A A .  10 PRO C    1 1 
        9 17251 1 1  13 PRO CA   C  17.626  -9.251 -10.539 1.00 . A A .  10 PRO CA   1 1 
        9 17252 1 1  13 PRO CB   C  19.058  -9.746 -10.769 1.00 . A A .  10 PRO CB   1 1 
        9 17253 1 1  13 PRO CD   C  17.545 -11.236 -11.874 1.00 . A A .  10 PRO CD   1 1 
        9 17254 1 1  13 PRO CG   C  18.940 -10.626 -12.013 1.00 . A A .  10 PRO CG   1 1 
        9 17255 1 1  13 PRO HA   H  17.443  -9.193  -9.465 1.00 . A A .  10 PRO HA   1 1 
        9 17256 1 1  13 PRO HB2  H  19.762  -8.927 -10.918 1.00 . A A .  10 PRO HB2  1 1 
        9 17257 1 1  13 PRO HB3  H  19.368 -10.361  -9.922 1.00 . A A .  10 PRO HB3  1 1 
        9 17258 1 1  13 PRO HD2  H  17.124 -11.429 -12.861 1.00 . A A .  10 PRO HD2  1 1 
        9 17259 1 1  13 PRO HD3  H  17.606 -12.162 -11.302 1.00 . A A .  10 PRO HD3  1 1 
        9 17260 1 1  13 PRO HG2  H  18.982 -10.006 -12.909 1.00 . A A .  10 PRO HG2  1 1 
        9 17261 1 1  13 PRO HG3  H  19.714 -11.393 -12.043 1.00 . A A .  10 PRO HG3  1 1 
        9 17262 1 1  13 PRO N    N  16.754 -10.261 -11.131 1.00 . A A .  10 PRO N    1 1 
        9 17263 1 1  13 PRO O    O  17.352  -7.733 -12.396 1.00 . A A .  10 PRO O    1 1 
        9 17264 1 1  14 GLN C    C  18.061  -4.704 -11.141 1.00 . A A .  11 GLN C    1 1 
        9 17265 1 1  14 GLN CA   C  16.810  -5.507 -10.736 1.00 . A A .  11 GLN CA   1 1 
        9 17266 1 1  14 GLN CB   C  16.040  -4.779  -9.611 1.00 . A A .  11 GLN CB   1 1 
        9 17267 1 1  14 GLN CD   C  14.914  -6.577  -8.098 1.00 . A A .  11 GLN CD   1 1 
        9 17268 1 1  14 GLN CG   C  14.739  -5.474  -9.155 1.00 . A A .  11 GLN CG   1 1 
        9 17269 1 1  14 GLN H    H  17.149  -7.062  -9.328 1.00 . A A .  11 GLN H    1 1 
        9 17270 1 1  14 GLN HA   H  16.159  -5.561 -11.612 1.00 . A A .  11 GLN HA   1 1 
        9 17271 1 1  14 GLN HB2  H  16.692  -4.628  -8.750 1.00 . A A .  11 GLN HB2  1 1 
        9 17272 1 1  14 GLN HB3  H  15.769  -3.790  -9.985 1.00 . A A .  11 GLN HB3  1 1 
        9 17273 1 1  14 GLN HE21 H  12.914  -6.802  -7.855 1.00 . A A .  11 GLN HE21 1 1 
        9 17274 1 1  14 GLN HE22 H  13.944  -7.821  -6.865 1.00 . A A .  11 GLN HE22 1 1 
        9 17275 1 1  14 GLN HG2  H  14.089  -4.711  -8.725 1.00 . A A .  11 GLN HG2  1 1 
        9 17276 1 1  14 GLN HG3  H  14.221  -5.886 -10.022 1.00 . A A .  11 GLN HG3  1 1 
        9 17277 1 1  14 GLN N    N  17.150  -6.869 -10.325 1.00 . A A .  11 GLN N    1 1 
        9 17278 1 1  14 GLN NE2  N  13.831  -7.107  -7.568 1.00 . A A .  11 GLN NE2  1 1 
        9 17279 1 1  14 GLN O    O  19.175  -4.958 -10.677 1.00 . A A .  11 GLN O    1 1 
        9 17280 1 1  14 GLN OE1  O  16.010  -6.973  -7.713 1.00 . A A .  11 GLN OE1  1 1 
        9 17281 1 1  15 ASN C    C  19.322  -1.680 -11.461 1.00 . A A .  12 ASN C    1 1 
        9 17282 1 1  15 ASN CA   C  18.924  -2.776 -12.473 1.00 . A A .  12 ASN CA   1 1 
        9 17283 1 1  15 ASN CB   C  18.507  -2.229 -13.846 1.00 . A A .  12 ASN CB   1 1 
        9 17284 1 1  15 ASN CG   C  17.140  -1.542 -13.861 1.00 . A A .  12 ASN CG   1 1 
        9 17285 1 1  15 ASN H    H  16.932  -3.516 -12.321 1.00 . A A .  12 ASN H    1 1 
        9 17286 1 1  15 ASN HA   H  19.822  -3.373 -12.638 1.00 . A A .  12 ASN HA   1 1 
        9 17287 1 1  15 ASN HB2  H  19.274  -1.535 -14.184 1.00 . A A .  12 ASN HB2  1 1 
        9 17288 1 1  15 ASN HB3  H  18.486  -3.068 -14.540 1.00 . A A .  12 ASN HB3  1 1 
        9 17289 1 1  15 ASN HD21 H  17.825   0.069 -12.847 1.00 . A A .  12 ASN HD21 1 1 
        9 17290 1 1  15 ASN HD22 H  16.110   0.063 -13.217 1.00 . A A .  12 ASN HD22 1 1 
        9 17291 1 1  15 ASN N    N  17.870  -3.678 -11.978 1.00 . A A .  12 ASN N    1 1 
        9 17292 1 1  15 ASN ND2  N  17.021  -0.358 -13.289 1.00 . A A .  12 ASN ND2  1 1 
        9 17293 1 1  15 ASN O    O  19.397  -0.494 -11.786 1.00 . A A .  12 ASN O    1 1 
        9 17294 1 1  15 ASN OD1  O  16.159  -2.086 -14.354 1.00 . A A .  12 ASN OD1  1 1 
        9 17295 1 1  16 THR C    C  20.815  -0.150  -9.185 1.00 . A A .  13 THR C    1 1 
        9 17296 1 1  16 THR CA   C  19.769  -1.250  -9.011 1.00 . A A .  13 THR CA   1 1 
        9 17297 1 1  16 THR CB   C  20.155  -2.120  -7.806 1.00 . A A .  13 THR CB   1 1 
        9 17298 1 1  16 THR CG2  C  19.016  -3.057  -7.406 1.00 . A A .  13 THR CG2  1 1 
        9 17299 1 1  16 THR H    H  19.516  -3.090 -10.109 1.00 . A A .  13 THR H    1 1 
        9 17300 1 1  16 THR HA   H  18.834  -0.748  -8.764 1.00 . A A .  13 THR HA   1 1 
        9 17301 1 1  16 THR HB   H  20.386  -1.470  -6.958 1.00 . A A .  13 THR HB   1 1 
        9 17302 1 1  16 THR HG1  H  21.588  -3.372  -7.330 1.00 . A A .  13 THR HG1  1 1 
        9 17303 1 1  16 THR HG21 H  18.852  -3.801  -8.182 1.00 . A A .  13 THR HG21 1 1 
        9 17304 1 1  16 THR HG22 H  18.101  -2.483  -7.255 1.00 . A A .  13 THR HG22 1 1 
        9 17305 1 1  16 THR HG23 H  19.268  -3.564  -6.475 1.00 . A A .  13 THR HG23 1 1 
        9 17306 1 1  16 THR N    N  19.554  -2.086 -10.215 1.00 . A A .  13 THR N    1 1 
        9 17307 1 1  16 THR O    O  20.634   0.951  -8.666 1.00 . A A .  13 THR O    1 1 
        9 17308 1 1  16 THR OG1  O  21.287  -2.902  -8.132 1.00 . A A .  13 THR OG1  1 1 
        9 17309 1 1  17 PHE C    C  22.365   1.730 -11.089 1.00 . A A .  14 PHE C    1 1 
        9 17310 1 1  17 PHE CA   C  22.921   0.566 -10.259 1.00 . A A .  14 PHE CA   1 1 
        9 17311 1 1  17 PHE CB   C  24.074  -0.131 -10.992 1.00 . A A .  14 PHE CB   1 1 
        9 17312 1 1  17 PHE CD1  C  25.618   1.711 -11.822 1.00 . A A .  14 PHE CD1  1 1 
        9 17313 1 1  17 PHE CD2  C  26.351   0.312  -9.968 1.00 . A A .  14 PHE CD2  1 1 
        9 17314 1 1  17 PHE CE1  C  26.819   2.441 -11.745 1.00 . A A .  14 PHE CE1  1 1 
        9 17315 1 1  17 PHE CE2  C  27.555   1.035  -9.900 1.00 . A A .  14 PHE CE2  1 1 
        9 17316 1 1  17 PHE CG   C  25.379   0.644 -10.933 1.00 . A A .  14 PHE CG   1 1 
        9 17317 1 1  17 PHE CZ   C  27.788   2.100 -10.787 1.00 . A A .  14 PHE CZ   1 1 
        9 17318 1 1  17 PHE H    H  21.987  -1.367 -10.275 1.00 . A A .  14 PHE H    1 1 
        9 17319 1 1  17 PHE HA   H  23.302   0.970  -9.318 1.00 . A A .  14 PHE HA   1 1 
        9 17320 1 1  17 PHE HB2  H  24.217  -1.115 -10.546 1.00 . A A .  14 PHE HB2  1 1 
        9 17321 1 1  17 PHE HB3  H  23.808  -0.295 -12.036 1.00 . A A .  14 PHE HB3  1 1 
        9 17322 1 1  17 PHE HD1  H  24.877   1.983 -12.561 1.00 . A A .  14 PHE HD1  1 1 
        9 17323 1 1  17 PHE HD2  H  26.172  -0.500  -9.277 1.00 . A A .  14 PHE HD2  1 1 
        9 17324 1 1  17 PHE HE1  H  26.994   3.265 -12.423 1.00 . A A .  14 PHE HE1  1 1 
        9 17325 1 1  17 PHE HE2  H  28.301   0.772  -9.162 1.00 . A A .  14 PHE HE2  1 1 
        9 17326 1 1  17 PHE HZ   H  28.714   2.660 -10.730 1.00 . A A .  14 PHE HZ   1 1 
        9 17327 1 1  17 PHE N    N  21.879  -0.418  -9.948 1.00 . A A .  14 PHE N    1 1 
        9 17328 1 1  17 PHE O    O  22.529   2.890 -10.720 1.00 . A A .  14 PHE O    1 1 
        9 17329 1 1  18 LEU C    C  19.818   3.069 -12.284 1.00 . A A .  15 LEU C    1 1 
        9 17330 1 1  18 LEU CA   C  20.968   2.388 -13.036 1.00 . A A .  15 LEU CA   1 1 
        9 17331 1 1  18 LEU CB   C  20.476   1.660 -14.303 1.00 . A A .  15 LEU CB   1 1 
        9 17332 1 1  18 LEU CD1  C  20.381   3.726 -15.810 1.00 . A A .  15 LEU CD1  1 1 
        9 17333 1 1  18 LEU CD2  C  19.065   1.667 -16.384 1.00 . A A .  15 LEU CD2  1 1 
        9 17334 1 1  18 LEU CG   C  19.609   2.528 -15.236 1.00 . A A .  15 LEU CG   1 1 
        9 17335 1 1  18 LEU H    H  21.545   0.433 -12.393 1.00 . A A .  15 LEU H    1 1 
        9 17336 1 1  18 LEU HA   H  21.674   3.166 -13.328 1.00 . A A .  15 LEU HA   1 1 
        9 17337 1 1  18 LEU HB2  H  21.342   1.292 -14.858 1.00 . A A .  15 LEU HB2  1 1 
        9 17338 1 1  18 LEU HB3  H  19.882   0.798 -14.000 1.00 . A A .  15 LEU HB3  1 1 
        9 17339 1 1  18 LEU HD11 H  19.736   4.287 -16.487 1.00 . A A .  15 LEU HD11 1 1 
        9 17340 1 1  18 LEU HD12 H  21.259   3.379 -16.357 1.00 . A A .  15 LEU HD12 1 1 
        9 17341 1 1  18 LEU HD13 H  20.697   4.394 -15.009 1.00 . A A .  15 LEU HD13 1 1 
        9 17342 1 1  18 LEU HD21 H  19.888   1.266 -16.977 1.00 . A A .  15 LEU HD21 1 1 
        9 17343 1 1  18 LEU HD22 H  18.421   2.270 -17.024 1.00 . A A .  15 LEU HD22 1 1 
        9 17344 1 1  18 LEU HD23 H  18.478   0.840 -15.980 1.00 . A A .  15 LEU HD23 1 1 
        9 17345 1 1  18 LEU HG   H  18.761   2.903 -14.665 1.00 . A A .  15 LEU HG   1 1 
        9 17346 1 1  18 LEU N    N  21.661   1.415 -12.183 1.00 . A A .  15 LEU N    1 1 
        9 17347 1 1  18 LEU O    O  19.619   4.271 -12.420 1.00 . A A .  15 LEU O    1 1 
        9 17348 1 1  19 ASP C    C  18.444   3.945  -9.650 1.00 . A A .  16 ASP C    1 1 
        9 17349 1 1  19 ASP CA   C  17.986   2.854 -10.631 1.00 . A A .  16 ASP CA   1 1 
        9 17350 1 1  19 ASP CB   C  17.352   1.689  -9.869 1.00 . A A .  16 ASP CB   1 1 
        9 17351 1 1  19 ASP CG   C  16.013   2.078  -9.221 1.00 . A A .  16 ASP CG   1 1 
        9 17352 1 1  19 ASP H    H  19.328   1.346 -11.365 1.00 . A A .  16 ASP H    1 1 
        9 17353 1 1  19 ASP HA   H  17.236   3.283 -11.294 1.00 . A A .  16 ASP HA   1 1 
        9 17354 1 1  19 ASP HB2  H  17.198   0.868 -10.566 1.00 . A A .  16 ASP HB2  1 1 
        9 17355 1 1  19 ASP HB3  H  18.044   1.348  -9.102 1.00 . A A .  16 ASP HB3  1 1 
        9 17356 1 1  19 ASP N    N  19.093   2.331 -11.444 1.00 . A A .  16 ASP N    1 1 
        9 17357 1 1  19 ASP O    O  17.693   4.876  -9.352 1.00 . A A .  16 ASP O    1 1 
        9 17358 1 1  19 ASP OD1  O  15.045   2.353  -9.971 1.00 . A A .  16 ASP OD1  1 1 
        9 17359 1 1  19 ASP OD2  O  15.928   2.078  -7.970 1.00 . A A .  16 ASP OD2  1 1 
        9 17360 1 1  20 THR C    C  20.686   6.134  -9.192 1.00 . A A .  17 THR C    1 1 
        9 17361 1 1  20 THR CA   C  20.389   4.867  -8.395 1.00 . A A .  17 THR CA   1 1 
        9 17362 1 1  20 THR CB   C  21.639   4.266  -7.735 1.00 . A A .  17 THR CB   1 1 
        9 17363 1 1  20 THR CG2  C  22.495   5.285  -6.980 1.00 . A A .  17 THR CG2  1 1 
        9 17364 1 1  20 THR H    H  20.251   3.079  -9.586 1.00 . A A .  17 THR H    1 1 
        9 17365 1 1  20 THR HA   H  19.717   5.161  -7.596 1.00 . A A .  17 THR HA   1 1 
        9 17366 1 1  20 THR HB   H  22.267   3.784  -8.483 1.00 . A A .  17 THR HB   1 1 
        9 17367 1 1  20 THR HG1  H  20.897   2.519  -7.274 1.00 . A A .  17 THR HG1  1 1 
        9 17368 1 1  20 THR HG21 H  21.871   5.890  -6.324 1.00 . A A .  17 THR HG21 1 1 
        9 17369 1 1  20 THR HG22 H  23.006   5.936  -7.688 1.00 . A A .  17 THR HG22 1 1 
        9 17370 1 1  20 THR HG23 H  23.251   4.766  -6.388 1.00 . A A .  17 THR HG23 1 1 
        9 17371 1 1  20 THR N    N  19.711   3.858  -9.222 1.00 . A A .  17 THR N    1 1 
        9 17372 1 1  20 THR O    O  20.727   7.215  -8.616 1.00 . A A .  17 THR O    1 1 
        9 17373 1 1  20 THR OG1  O  21.202   3.310  -6.792 1.00 . A A .  17 THR OG1  1 1 
        9 17374 1 1  21 ILE C    C  19.583   7.799 -11.730 1.00 . A A .  18 ILE C    1 1 
        9 17375 1 1  21 ILE CA   C  20.958   7.206 -11.413 1.00 . A A .  18 ILE CA   1 1 
        9 17376 1 1  21 ILE CB   C  21.714   6.820 -12.706 1.00 . A A .  18 ILE CB   1 1 
        9 17377 1 1  21 ILE CD1  C  23.969   6.368 -11.462 1.00 . A A .  18 ILE CD1  1 1 
        9 17378 1 1  21 ILE CG1  C  22.910   5.874 -12.456 1.00 . A A .  18 ILE CG1  1 1 
        9 17379 1 1  21 ILE CG2  C  22.162   8.084 -13.459 1.00 . A A .  18 ILE CG2  1 1 
        9 17380 1 1  21 ILE H    H  20.749   5.121 -10.937 1.00 . A A .  18 ILE H    1 1 
        9 17381 1 1  21 ILE HA   H  21.525   7.986 -10.904 1.00 . A A .  18 ILE HA   1 1 
        9 17382 1 1  21 ILE HB   H  21.026   6.283 -13.363 1.00 . A A .  18 ILE HB   1 1 
        9 17383 1 1  21 ILE HD11 H  24.709   5.578 -11.324 1.00 . A A .  18 ILE HD11 1 1 
        9 17384 1 1  21 ILE HD12 H  24.463   7.260 -11.850 1.00 . A A .  18 ILE HD12 1 1 
        9 17385 1 1  21 ILE HD13 H  23.517   6.599 -10.496 1.00 . A A .  18 ILE HD13 1 1 
        9 17386 1 1  21 ILE HG12 H  22.524   4.928 -12.094 1.00 . A A .  18 ILE HG12 1 1 
        9 17387 1 1  21 ILE HG13 H  23.387   5.646 -13.404 1.00 . A A .  18 ILE HG13 1 1 
        9 17388 1 1  21 ILE HG21 H  21.291   8.665 -13.761 1.00 . A A .  18 ILE HG21 1 1 
        9 17389 1 1  21 ILE HG22 H  22.798   8.703 -12.825 1.00 . A A .  18 ILE HG22 1 1 
        9 17390 1 1  21 ILE HG23 H  22.715   7.806 -14.357 1.00 . A A .  18 ILE HG23 1 1 
        9 17391 1 1  21 ILE N    N  20.818   6.042 -10.516 1.00 . A A .  18 ILE N    1 1 
        9 17392 1 1  21 ILE O    O  19.400   9.010 -11.657 1.00 . A A .  18 ILE O    1 1 
        9 17393 1 1  22 ILE C    C  16.656   8.204 -11.093 1.00 . A A .  19 ILE C    1 1 
        9 17394 1 1  22 ILE CA   C  17.203   7.376 -12.268 1.00 . A A .  19 ILE CA   1 1 
        9 17395 1 1  22 ILE CB   C  16.320   6.151 -12.612 1.00 . A A .  19 ILE CB   1 1 
        9 17396 1 1  22 ILE CD1  C  16.146   4.154 -14.248 1.00 . A A .  19 ILE CD1  1 1 
        9 17397 1 1  22 ILE CG1  C  16.767   5.527 -13.959 1.00 . A A .  19 ILE CG1  1 1 
        9 17398 1 1  22 ILE CG2  C  14.831   6.546 -12.688 1.00 . A A .  19 ILE CG2  1 1 
        9 17399 1 1  22 ILE H    H  18.823   5.963 -12.068 1.00 . A A .  19 ILE H    1 1 
        9 17400 1 1  22 ILE HA   H  17.198   8.049 -13.128 1.00 . A A .  19 ILE HA   1 1 
        9 17401 1 1  22 ILE HB   H  16.433   5.408 -11.823 1.00 . A A .  19 ILE HB   1 1 
        9 17402 1 1  22 ILE HD11 H  16.562   3.760 -15.175 1.00 . A A .  19 ILE HD11 1 1 
        9 17403 1 1  22 ILE HD12 H  16.372   3.465 -13.435 1.00 . A A .  19 ILE HD12 1 1 
        9 17404 1 1  22 ILE HD13 H  15.065   4.235 -14.370 1.00 . A A .  19 ILE HD13 1 1 
        9 17405 1 1  22 ILE HG12 H  16.514   6.207 -14.774 1.00 . A A .  19 ILE HG12 1 1 
        9 17406 1 1  22 ILE HG13 H  17.847   5.398 -13.968 1.00 . A A .  19 ILE HG13 1 1 
        9 17407 1 1  22 ILE HG21 H  14.684   7.317 -13.445 1.00 . A A .  19 ILE HG21 1 1 
        9 17408 1 1  22 ILE HG22 H  14.215   5.683 -12.928 1.00 . A A .  19 ILE HG22 1 1 
        9 17409 1 1  22 ILE HG23 H  14.492   6.921 -11.724 1.00 . A A .  19 ILE HG23 1 1 
        9 17410 1 1  22 ILE N    N  18.589   6.951 -12.008 1.00 . A A .  19 ILE N    1 1 
        9 17411 1 1  22 ILE O    O  16.092   9.271 -11.331 1.00 . A A .  19 ILE O    1 1 
        9 17412 1 1  23 ARG C    C  17.087   9.862  -8.393 1.00 . A A .  20 ARG C    1 1 
        9 17413 1 1  23 ARG CA   C  16.377   8.524  -8.663 1.00 . A A .  20 ARG CA   1 1 
        9 17414 1 1  23 ARG CB   C  16.329   7.617  -7.428 1.00 . A A .  20 ARG CB   1 1 
        9 17415 1 1  23 ARG CD   C  17.559   6.272  -5.679 1.00 . A A .  20 ARG CD   1 1 
        9 17416 1 1  23 ARG CG   C  17.703   7.266  -6.841 1.00 . A A .  20 ARG CG   1 1 
        9 17417 1 1  23 ARG CZ   C  19.601   6.584  -4.244 1.00 . A A .  20 ARG CZ   1 1 
        9 17418 1 1  23 ARG H    H  17.354   6.905  -9.700 1.00 . A A .  20 ARG H    1 1 
        9 17419 1 1  23 ARG HA   H  15.341   8.767  -8.875 1.00 . A A .  20 ARG HA   1 1 
        9 17420 1 1  23 ARG HB2  H  15.736   8.110  -6.656 1.00 . A A .  20 ARG HB2  1 1 
        9 17421 1 1  23 ARG HB3  H  15.807   6.707  -7.719 1.00 . A A .  20 ARG HB3  1 1 
        9 17422 1 1  23 ARG HD2  H  16.924   6.705  -4.902 1.00 . A A .  20 ARG HD2  1 1 
        9 17423 1 1  23 ARG HD3  H  17.062   5.373  -6.049 1.00 . A A .  20 ARG HD3  1 1 
        9 17424 1 1  23 ARG HE   H  19.195   4.961  -5.335 1.00 . A A .  20 ARG HE   1 1 
        9 17425 1 1  23 ARG HG2  H  18.313   6.821  -7.619 1.00 . A A .  20 ARG HG2  1 1 
        9 17426 1 1  23 ARG HG3  H  18.192   8.174  -6.488 1.00 . A A .  20 ARG HG3  1 1 
        9 17427 1 1  23 ARG HH11 H  18.413   8.220  -4.162 1.00 . A A .  20 ARG HH11 1 1 
        9 17428 1 1  23 ARG HH12 H  19.841   8.293  -3.178 1.00 . A A .  20 ARG HH12 1 1 
        9 17429 1 1  23 ARG HH21 H  21.003   5.136  -4.052 1.00 . A A .  20 ARG HH21 1 1 
        9 17430 1 1  23 ARG HH22 H  21.282   6.573  -3.116 1.00 . A A .  20 ARG HH22 1 1 
        9 17431 1 1  23 ARG N    N  16.877   7.788  -9.839 1.00 . A A .  20 ARG N    1 1 
        9 17432 1 1  23 ARG NE   N  18.863   5.887  -5.103 1.00 . A A .  20 ARG NE   1 1 
        9 17433 1 1  23 ARG NH1  N  19.261   7.790  -3.833 1.00 . A A .  20 ARG NH1  1 1 
        9 17434 1 1  23 ARG NH2  N  20.712   6.061  -3.772 1.00 . A A .  20 ARG NH2  1 1 
        9 17435 1 1  23 ARG O    O  16.522  10.727  -7.723 1.00 . A A .  20 ARG O    1 1 
        9 17436 1 1  24 LYS C    C  18.426  12.308 -10.028 1.00 . A A .  21 LYS C    1 1 
        9 17437 1 1  24 LYS CA   C  18.983  11.371  -8.939 1.00 . A A .  21 LYS CA   1 1 
        9 17438 1 1  24 LYS CB   C  20.481  11.124  -9.177 1.00 . A A .  21 LYS CB   1 1 
        9 17439 1 1  24 LYS CD   C  22.580   9.936  -8.315 1.00 . A A .  21 LYS CD   1 1 
        9 17440 1 1  24 LYS CE   C  23.503  11.114  -8.660 1.00 . A A .  21 LYS CE   1 1 
        9 17441 1 1  24 LYS CG   C  21.158  10.414  -7.991 1.00 . A A .  21 LYS CG   1 1 
        9 17442 1 1  24 LYS H    H  18.729   9.314  -9.447 1.00 . A A .  21 LYS H    1 1 
        9 17443 1 1  24 LYS HA   H  18.853  11.872  -7.978 1.00 . A A .  21 LYS HA   1 1 
        9 17444 1 1  24 LYS HB2  H  20.590  10.531 -10.083 1.00 . A A .  21 LYS HB2  1 1 
        9 17445 1 1  24 LYS HB3  H  20.979  12.081  -9.341 1.00 . A A .  21 LYS HB3  1 1 
        9 17446 1 1  24 LYS HD2  H  22.966   9.410  -7.438 1.00 . A A .  21 LYS HD2  1 1 
        9 17447 1 1  24 LYS HD3  H  22.542   9.232  -9.147 1.00 . A A .  21 LYS HD3  1 1 
        9 17448 1 1  24 LYS HE2  H  23.177  11.558  -9.606 1.00 . A A .  21 LYS HE2  1 1 
        9 17449 1 1  24 LYS HE3  H  23.392  11.873  -7.881 1.00 . A A .  21 LYS HE3  1 1 
        9 17450 1 1  24 LYS HG2  H  21.194  11.092  -7.139 1.00 . A A .  21 LYS HG2  1 1 
        9 17451 1 1  24 LYS HG3  H  20.574   9.543  -7.700 1.00 . A A .  21 LYS HG3  1 1 
        9 17452 1 1  24 LYS HZ1  H  25.262  10.309  -7.892 1.00 . A A .  21 LYS HZ1  1 1 
        9 17453 1 1  24 LYS HZ2  H  25.519  11.489  -8.985 1.00 . A A .  21 LYS HZ2  1 1 
        9 17454 1 1  24 LYS HZ3  H  25.063  10.005  -9.488 1.00 . A A .  21 LYS HZ3  1 1 
        9 17455 1 1  24 LYS N    N  18.294  10.069  -8.934 1.00 . A A .  21 LYS N    1 1 
        9 17456 1 1  24 LYS NZ   N  24.929  10.698  -8.764 1.00 . A A .  21 LYS NZ   1 1 
        9 17457 1 1  24 LYS O    O  18.318  13.519  -9.810 1.00 . A A .  21 LYS O    1 1 
        9 17458 1 1  25 PHE C    C  16.038  12.818 -12.181 1.00 . A A .  22 PHE C    1 1 
        9 17459 1 1  25 PHE CA   C  17.532  12.483 -12.339 1.00 . A A .  22 PHE CA   1 1 
        9 17460 1 1  25 PHE CB   C  17.772  11.656 -13.618 1.00 . A A .  22 PHE CB   1 1 
        9 17461 1 1  25 PHE CD1  C  20.326  11.558 -13.580 1.00 . A A .  22 PHE CD1  1 1 
        9 17462 1 1  25 PHE CD2  C  19.210  12.308 -15.605 1.00 . A A .  22 PHE CD2  1 1 
        9 17463 1 1  25 PHE CE1  C  21.575  11.727 -14.206 1.00 . A A .  22 PHE CE1  1 1 
        9 17464 1 1  25 PHE CE2  C  20.458  12.477 -16.232 1.00 . A A .  22 PHE CE2  1 1 
        9 17465 1 1  25 PHE CG   C  19.134  11.848 -14.275 1.00 . A A .  22 PHE CG   1 1 
        9 17466 1 1  25 PHE CZ   C  21.642  12.185 -15.532 1.00 . A A .  22 PHE CZ   1 1 
        9 17467 1 1  25 PHE H    H  18.213  10.753 -11.299 1.00 . A A .  22 PHE H    1 1 
        9 17468 1 1  25 PHE HA   H  18.063  13.432 -12.445 1.00 . A A .  22 PHE HA   1 1 
        9 17469 1 1  25 PHE HB2  H  17.629  10.596 -13.406 1.00 . A A .  22 PHE HB2  1 1 
        9 17470 1 1  25 PHE HB3  H  17.010  11.931 -14.348 1.00 . A A .  22 PHE HB3  1 1 
        9 17471 1 1  25 PHE HD1  H  20.293  11.202 -12.563 1.00 . A A .  22 PHE HD1  1 1 
        9 17472 1 1  25 PHE HD2  H  18.307  12.533 -16.155 1.00 . A A .  22 PHE HD2  1 1 
        9 17473 1 1  25 PHE HE1  H  22.484  11.499 -13.666 1.00 . A A .  22 PHE HE1  1 1 
        9 17474 1 1  25 PHE HE2  H  20.506  12.830 -17.253 1.00 . A A .  22 PHE HE2  1 1 
        9 17475 1 1  25 PHE HZ   H  22.602  12.313 -16.014 1.00 . A A .  22 PHE HZ   1 1 
        9 17476 1 1  25 PHE N    N  18.067  11.749 -11.190 1.00 . A A .  22 PHE N    1 1 
        9 17477 1 1  25 PHE O    O  15.616  13.896 -12.605 1.00 . A A .  22 PHE O    1 1 
        9 17478 1 1  26 GLU C    C  13.260  12.888 -10.354 1.00 . A A .  23 GLU C    1 1 
        9 17479 1 1  26 GLU CA   C  13.771  12.062 -11.556 1.00 . A A .  23 GLU CA   1 1 
        9 17480 1 1  26 GLU CB   C  13.083  10.685 -11.666 1.00 . A A .  23 GLU CB   1 1 
        9 17481 1 1  26 GLU CD   C  12.414   8.488 -10.518 1.00 . A A .  23 GLU CD   1 1 
        9 17482 1 1  26 GLU CG   C  12.959   9.920 -10.344 1.00 . A A .  23 GLU CG   1 1 
        9 17483 1 1  26 GLU H    H  15.650  11.043 -11.270 1.00 . A A .  23 GLU H    1 1 
        9 17484 1 1  26 GLU HA   H  13.483  12.605 -12.457 1.00 . A A .  23 GLU HA   1 1 
        9 17485 1 1  26 GLU HB2  H  12.079  10.842 -12.063 1.00 . A A .  23 GLU HB2  1 1 
        9 17486 1 1  26 GLU HB3  H  13.636  10.069 -12.378 1.00 . A A .  23 GLU HB3  1 1 
        9 17487 1 1  26 GLU HG2  H  13.937   9.892  -9.874 1.00 . A A .  23 GLU HG2  1 1 
        9 17488 1 1  26 GLU HG3  H  12.292  10.460  -9.679 1.00 . A A .  23 GLU HG3  1 1 
        9 17489 1 1  26 GLU N    N  15.237  11.920 -11.596 1.00 . A A .  23 GLU N    1 1 
        9 17490 1 1  26 GLU O    O  13.926  12.998  -9.321 1.00 . A A .  23 GLU O    1 1 
        9 17491 1 1  26 GLU OE1  O  11.656   8.220 -11.482 1.00 . A A .  23 GLU OE1  1 1 
        9 17492 1 1  26 GLU OE2  O  12.698   7.632  -9.647 1.00 . A A .  23 GLU OE2  1 1 
        9 17493 1 1  27 GLY C    C  10.410  13.482  -8.538 1.00 . A A .  24 GLY C    1 1 
        9 17494 1 1  27 GLY CA   C  11.364  14.259  -9.453 1.00 . A A .  24 GLY CA   1 1 
        9 17495 1 1  27 GLY H    H  11.555  13.315 -11.355 1.00 . A A .  24 GLY H    1 1 
        9 17496 1 1  27 GLY HA2  H  12.106  14.744  -8.817 1.00 . A A .  24 GLY HA2  1 1 
        9 17497 1 1  27 GLY HA3  H  10.770  15.022  -9.956 1.00 . A A .  24 GLY HA3  1 1 
        9 17498 1 1  27 GLY N    N  12.042  13.437 -10.476 1.00 . A A .  24 GLY N    1 1 
        9 17499 1 1  27 GLY O    O   9.596  14.085  -7.837 1.00 . A A .  24 GLY O    1 1 
        9 17500 1 1  28 GLN C    C  10.054  11.071  -6.338 1.00 . A A .  25 GLN C    1 1 
        9 17501 1 1  28 GLN CA   C   9.588  11.246  -7.798 1.00 . A A .  25 GLN CA   1 1 
        9 17502 1 1  28 GLN CB   C   9.436   9.903  -8.547 1.00 . A A .  25 GLN CB   1 1 
        9 17503 1 1  28 GLN CD   C   7.494  10.626 -10.112 1.00 . A A .  25 GLN CD   1 1 
        9 17504 1 1  28 GLN CG   C   8.901  10.026  -9.989 1.00 . A A .  25 GLN CG   1 1 
        9 17505 1 1  28 GLN H    H  11.220  11.732  -9.084 1.00 . A A .  25 GLN H    1 1 
        9 17506 1 1  28 GLN HA   H   8.599  11.704  -7.741 1.00 . A A .  25 GLN HA   1 1 
        9 17507 1 1  28 GLN HB2  H  10.404   9.403  -8.577 1.00 . A A .  25 GLN HB2  1 1 
        9 17508 1 1  28 GLN HB3  H   8.754   9.262  -7.987 1.00 . A A .  25 GLN HB3  1 1 
        9 17509 1 1  28 GLN HE21 H   7.671  10.900 -12.114 1.00 . A A .  25 GLN HE21 1 1 
        9 17510 1 1  28 GLN HE22 H   6.153  11.403 -11.387 1.00 . A A .  25 GLN HE22 1 1 
        9 17511 1 1  28 GLN HG2  H   9.594  10.623 -10.583 1.00 . A A .  25 GLN HG2  1 1 
        9 17512 1 1  28 GLN HG3  H   8.877   9.029 -10.429 1.00 . A A .  25 GLN HG3  1 1 
        9 17513 1 1  28 GLN N    N  10.479  12.148  -8.542 1.00 . A A .  25 GLN N    1 1 
        9 17514 1 1  28 GLN NE2  N   7.080  11.011 -11.302 1.00 . A A .  25 GLN NE2  1 1 
        9 17515 1 1  28 GLN O    O  10.267   9.964  -5.849 1.00 . A A .  25 GLN O    1 1 
        9 17516 1 1  28 GLN OE1  O   6.740  10.768  -9.154 1.00 . A A .  25 GLN OE1  1 1 
        9 17517 1 1  29 SER C    C   9.587  11.717  -3.206 1.00 . A A .  26 SER C    1 1 
        9 17518 1 1  29 SER CA   C  10.644  12.234  -4.210 1.00 . A A .  26 SER CA   1 1 
        9 17519 1 1  29 SER CB   C  11.019  13.685  -3.853 1.00 . A A .  26 SER CB   1 1 
        9 17520 1 1  29 SER H    H  10.129  13.080  -6.101 1.00 . A A .  26 SER H    1 1 
        9 17521 1 1  29 SER HA   H  11.531  11.610  -4.088 1.00 . A A .  26 SER HA   1 1 
        9 17522 1 1  29 SER HB2  H  10.107  14.286  -3.830 1.00 . A A .  26 SER HB2  1 1 
        9 17523 1 1  29 SER HB3  H  11.467  13.712  -2.857 1.00 . A A .  26 SER HB3  1 1 
        9 17524 1 1  29 SER HG   H  12.815  13.883  -4.674 1.00 . A A .  26 SER HG   1 1 
        9 17525 1 1  29 SER N    N  10.212  12.187  -5.621 1.00 . A A .  26 SER N    1 1 
        9 17526 1 1  29 SER O    O   9.849  11.662  -1.999 1.00 . A A .  26 SER O    1 1 
        9 17527 1 1  29 SER OG   O  11.918  14.264  -4.798 1.00 . A A .  26 SER OG   1 1 
        9 17528 1 1  30 ARG C    C   7.455   9.343  -2.552 1.00 . A A .  27 ARG C    1 1 
        9 17529 1 1  30 ARG CA   C   7.271  10.837  -2.880 1.00 . A A .  27 ARG CA   1 1 
        9 17530 1 1  30 ARG CB   C   5.917  11.090  -3.575 1.00 . A A .  27 ARG CB   1 1 
        9 17531 1 1  30 ARG CD   C   6.220  13.374  -4.797 1.00 . A A .  27 ARG CD   1 1 
        9 17532 1 1  30 ARG CG   C   5.492  12.567  -3.709 1.00 . A A .  27 ARG CG   1 1 
        9 17533 1 1  30 ARG CZ   C   5.938  15.629  -5.867 1.00 . A A .  27 ARG CZ   1 1 
        9 17534 1 1  30 ARG H    H   8.278  11.356  -4.690 1.00 . A A .  27 ARG H    1 1 
        9 17535 1 1  30 ARG HA   H   7.255  11.373  -1.929 1.00 . A A .  27 ARG HA   1 1 
        9 17536 1 1  30 ARG HB2  H   5.909  10.615  -4.556 1.00 . A A .  27 ARG HB2  1 1 
        9 17537 1 1  30 ARG HB3  H   5.151  10.607  -2.965 1.00 . A A .  27 ARG HB3  1 1 
        9 17538 1 1  30 ARG HD2  H   7.258  13.526  -4.502 1.00 . A A .  27 ARG HD2  1 1 
        9 17539 1 1  30 ARG HD3  H   6.186  12.817  -5.736 1.00 . A A .  27 ARG HD3  1 1 
        9 17540 1 1  30 ARG HE   H   4.790  14.895  -4.404 1.00 . A A .  27 ARG HE   1 1 
        9 17541 1 1  30 ARG HG2  H   4.427  12.575  -3.948 1.00 . A A .  27 ARG HG2  1 1 
        9 17542 1 1  30 ARG HG3  H   5.617  13.065  -2.746 1.00 . A A .  27 ARG HG3  1 1 
        9 17543 1 1  30 ARG HH11 H   7.525  14.657  -6.684 1.00 . A A .  27 ARG HH11 1 1 
        9 17544 1 1  30 ARG HH12 H   7.198  16.227  -7.337 1.00 . A A .  27 ARG HH12 1 1 
        9 17545 1 1  30 ARG HH21 H   4.458  16.899  -5.318 1.00 . A A .  27 ARG HH21 1 1 
        9 17546 1 1  30 ARG HH22 H   5.500  17.472  -6.584 1.00 . A A .  27 ARG HH22 1 1 
        9 17547 1 1  30 ARG N    N   8.385  11.358  -3.686 1.00 . A A .  27 ARG N    1 1 
        9 17548 1 1  30 ARG NE   N   5.585  14.691  -4.993 1.00 . A A .  27 ARG NE   1 1 
        9 17549 1 1  30 ARG NH1  N   6.960  15.491  -6.689 1.00 . A A .  27 ARG NH1  1 1 
        9 17550 1 1  30 ARG NH2  N   5.250  16.749  -5.927 1.00 . A A .  27 ARG NH2  1 1 
        9 17551 1 1  30 ARG O    O   8.326   8.657  -3.088 1.00 . A A .  27 ARG O    1 1 
        9 17552 1 1  31 LYS C    C   5.885   6.470  -1.994 1.00 . A A .  28 LYS C    1 1 
        9 17553 1 1  31 LYS CA   C   6.709   7.447  -1.139 1.00 . A A .  28 LYS CA   1 1 
        9 17554 1 1  31 LYS CB   C   6.234   7.430   0.328 1.00 . A A .  28 LYS CB   1 1 
        9 17555 1 1  31 LYS CD   C   5.945   9.708   1.461 1.00 . A A .  28 LYS CD   1 1 
        9 17556 1 1  31 LYS CE   C   6.756  10.863   2.060 1.00 . A A .  28 LYS CE   1 1 
        9 17557 1 1  31 LYS CG   C   6.883   8.508   1.215 1.00 . A A .  28 LYS CG   1 1 
        9 17558 1 1  31 LYS H    H   5.837   9.377  -1.346 1.00 . A A .  28 LYS H    1 1 
        9 17559 1 1  31 LYS HA   H   7.754   7.125  -1.161 1.00 . A A .  28 LYS HA   1 1 
        9 17560 1 1  31 LYS HB2  H   5.154   7.555   0.355 1.00 . A A .  28 LYS HB2  1 1 
        9 17561 1 1  31 LYS HB3  H   6.457   6.448   0.747 1.00 . A A .  28 LYS HB3  1 1 
        9 17562 1 1  31 LYS HD2  H   5.502  10.032   0.519 1.00 . A A .  28 LYS HD2  1 1 
        9 17563 1 1  31 LYS HD3  H   5.142   9.421   2.145 1.00 . A A .  28 LYS HD3  1 1 
        9 17564 1 1  31 LYS HE2  H   7.081  10.584   3.068 1.00 . A A .  28 LYS HE2  1 1 
        9 17565 1 1  31 LYS HE3  H   7.641  10.984   1.429 1.00 . A A .  28 LYS HE3  1 1 
        9 17566 1 1  31 LYS HG2  H   7.144   8.062   2.172 1.00 . A A .  28 LYS HG2  1 1 
        9 17567 1 1  31 LYS HG3  H   7.813   8.846   0.755 1.00 . A A .  28 LYS HG3  1 1 
        9 17568 1 1  31 LYS HZ1  H   5.699  12.449   1.197 1.00 . A A .  28 LYS HZ1  1 1 
        9 17569 1 1  31 LYS HZ2  H   6.577  12.887   2.496 1.00 . A A .  28 LYS HZ2  1 1 
        9 17570 1 1  31 LYS HZ3  H   5.182  12.074   2.712 1.00 . A A .  28 LYS HZ3  1 1 
        9 17571 1 1  31 LYS N    N   6.614   8.816  -1.660 1.00 . A A .  28 LYS N    1 1 
        9 17572 1 1  31 LYS NZ   N   5.997  12.146   2.117 1.00 . A A .  28 LYS NZ   1 1 
        9 17573 1 1  31 LYS O    O   4.738   6.758  -2.333 1.00 . A A .  28 LYS O    1 1 
        9 17574 1 1  32 PHE C    C   6.502   2.857  -2.884 1.00 . A A .  29 PHE C    1 1 
        9 17575 1 1  32 PHE CA   C   5.774   4.202  -3.007 1.00 . A A .  29 PHE CA   1 1 
        9 17576 1 1  32 PHE CB   C   5.573   4.585  -4.487 1.00 . A A .  29 PHE CB   1 1 
        9 17577 1 1  32 PHE CD1  C   7.625   3.884  -5.806 1.00 . A A .  29 PHE CD1  1 1 
        9 17578 1 1  32 PHE CD2  C   7.255   6.256  -5.387 1.00 . A A .  29 PHE CD2  1 1 
        9 17579 1 1  32 PHE CE1  C   8.816   4.188  -6.490 1.00 . A A .  29 PHE CE1  1 1 
        9 17580 1 1  32 PHE CE2  C   8.444   6.558  -6.075 1.00 . A A .  29 PHE CE2  1 1 
        9 17581 1 1  32 PHE CG   C   6.846   4.915  -5.246 1.00 . A A .  29 PHE CG   1 1 
        9 17582 1 1  32 PHE CZ   C   9.224   5.525  -6.624 1.00 . A A .  29 PHE CZ   1 1 
        9 17583 1 1  32 PHE H    H   7.392   5.139  -2.007 1.00 . A A .  29 PHE H    1 1 
        9 17584 1 1  32 PHE HA   H   4.799   4.067  -2.545 1.00 . A A .  29 PHE HA   1 1 
        9 17585 1 1  32 PHE HB2  H   5.064   3.768  -4.998 1.00 . A A .  29 PHE HB2  1 1 
        9 17586 1 1  32 PHE HB3  H   4.904   5.440  -4.546 1.00 . A A .  29 PHE HB3  1 1 
        9 17587 1 1  32 PHE HD1  H   7.313   2.854  -5.710 1.00 . A A .  29 PHE HD1  1 1 
        9 17588 1 1  32 PHE HD2  H   6.661   7.056  -4.967 1.00 . A A .  29 PHE HD2  1 1 
        9 17589 1 1  32 PHE HE1  H   9.414   3.392  -6.916 1.00 . A A .  29 PHE HE1  1 1 
        9 17590 1 1  32 PHE HE2  H   8.761   7.585  -6.175 1.00 . A A .  29 PHE HE2  1 1 
        9 17591 1 1  32 PHE HZ   H  10.140   5.762  -7.150 1.00 . A A .  29 PHE HZ   1 1 
        9 17592 1 1  32 PHE N    N   6.440   5.292  -2.283 1.00 . A A .  29 PHE N    1 1 
        9 17593 1 1  32 PHE O    O   7.686   2.801  -2.551 1.00 . A A .  29 PHE O    1 1 
        9 17594 1 1  33 ILE C    C   5.630  -0.365  -4.435 1.00 . A A .  30 ILE C    1 1 
        9 17595 1 1  33 ILE CA   C   6.282   0.387  -3.267 1.00 . A A .  30 ILE CA   1 1 
        9 17596 1 1  33 ILE CB   C   6.052  -0.350  -1.923 1.00 . A A .  30 ILE CB   1 1 
        9 17597 1 1  33 ILE CD1  C   4.301  -1.086  -0.187 1.00 . A A .  30 ILE CD1  1 1 
        9 17598 1 1  33 ILE CG1  C   4.551  -0.498  -1.578 1.00 . A A .  30 ILE CG1  1 1 
        9 17599 1 1  33 ILE CG2  C   6.802   0.350  -0.779 1.00 . A A .  30 ILE CG2  1 1 
        9 17600 1 1  33 ILE H    H   4.802   1.919  -3.432 1.00 . A A .  30 ILE H    1 1 
        9 17601 1 1  33 ILE HA   H   7.353   0.410  -3.474 1.00 . A A .  30 ILE HA   1 1 
        9 17602 1 1  33 ILE HB   H   6.474  -1.351  -2.016 1.00 . A A .  30 ILE HB   1 1 
        9 17603 1 1  33 ILE HD11 H   3.254  -1.371  -0.090 1.00 . A A .  30 ILE HD11 1 1 
        9 17604 1 1  33 ILE HD12 H   4.938  -1.952  -0.041 1.00 . A A .  30 ILE HD12 1 1 
        9 17605 1 1  33 ILE HD13 H   4.542  -0.348   0.578 1.00 . A A .  30 ILE HD13 1 1 
        9 17606 1 1  33 ILE HG12 H   4.067   0.477  -1.621 1.00 . A A .  30 ILE HG12 1 1 
        9 17607 1 1  33 ILE HG13 H   4.080  -1.153  -2.311 1.00 . A A .  30 ILE HG13 1 1 
        9 17608 1 1  33 ILE HG21 H   6.874  -0.318   0.078 1.00 . A A .  30 ILE HG21 1 1 
        9 17609 1 1  33 ILE HG22 H   7.808   0.611  -1.088 1.00 . A A .  30 ILE HG22 1 1 
        9 17610 1 1  33 ILE HG23 H   6.272   1.258  -0.491 1.00 . A A .  30 ILE HG23 1 1 
        9 17611 1 1  33 ILE N    N   5.785   1.775  -3.199 1.00 . A A .  30 ILE N    1 1 
        9 17612 1 1  33 ILE O    O   4.511  -0.045  -4.824 1.00 . A A .  30 ILE O    1 1 
        9 17613 1 1  34 ILE C    C   5.537  -3.607  -5.571 1.00 . A A .  31 ILE C    1 1 
        9 17614 1 1  34 ILE CA   C   5.853  -2.210  -6.104 1.00 . A A .  31 ILE CA   1 1 
        9 17615 1 1  34 ILE CB   C   6.923  -2.314  -7.224 1.00 . A A .  31 ILE CB   1 1 
        9 17616 1 1  34 ILE CD1  C   8.530  -0.943  -8.738 1.00 . A A .  31 ILE CD1  1 1 
        9 17617 1 1  34 ILE CG1  C   7.531  -0.934  -7.574 1.00 . A A .  31 ILE CG1  1 1 
        9 17618 1 1  34 ILE CG2  C   6.301  -3.005  -8.461 1.00 . A A .  31 ILE CG2  1 1 
        9 17619 1 1  34 ILE H    H   7.190  -1.644  -4.558 1.00 . A A .  31 ILE H    1 1 
        9 17620 1 1  34 ILE HA   H   4.945  -1.783  -6.531 1.00 . A A .  31 ILE HA   1 1 
        9 17621 1 1  34 ILE HB   H   7.737  -2.944  -6.860 1.00 . A A .  31 ILE HB   1 1 
        9 17622 1 1  34 ILE HD11 H   9.299  -1.697  -8.566 1.00 . A A .  31 ILE HD11 1 1 
        9 17623 1 1  34 ILE HD12 H   8.018  -1.148  -9.678 1.00 . A A .  31 ILE HD12 1 1 
        9 17624 1 1  34 ILE HD13 H   9.004   0.036  -8.811 1.00 . A A .  31 ILE HD13 1 1 
        9 17625 1 1  34 ILE HG12 H   6.731  -0.234  -7.807 1.00 . A A .  31 ILE HG12 1 1 
        9 17626 1 1  34 ILE HG13 H   8.063  -0.551  -6.703 1.00 . A A .  31 ILE HG13 1 1 
        9 17627 1 1  34 ILE HG21 H   5.529  -2.371  -8.900 1.00 . A A .  31 ILE HG21 1 1 
        9 17628 1 1  34 ILE HG22 H   7.071  -3.206  -9.206 1.00 . A A .  31 ILE HG22 1 1 
        9 17629 1 1  34 ILE HG23 H   5.855  -3.967  -8.199 1.00 . A A .  31 ILE HG23 1 1 
        9 17630 1 1  34 ILE N    N   6.312  -1.367  -4.992 1.00 . A A .  31 ILE N    1 1 
        9 17631 1 1  34 ILE O    O   6.373  -4.228  -4.915 1.00 . A A .  31 ILE O    1 1 
        9 17632 1 1  35 ALA C    C   3.415  -6.232  -6.773 1.00 . A A .  32 ALA C    1 1 
        9 17633 1 1  35 ALA CA   C   3.910  -5.466  -5.543 1.00 . A A .  32 ALA CA   1 1 
        9 17634 1 1  35 ALA CB   C   2.817  -5.287  -4.491 1.00 . A A .  32 ALA CB   1 1 
        9 17635 1 1  35 ALA H    H   3.721  -3.562  -6.452 1.00 . A A .  32 ALA H    1 1 
        9 17636 1 1  35 ALA HA   H   4.730  -6.032  -5.101 1.00 . A A .  32 ALA HA   1 1 
        9 17637 1 1  35 ALA HB1  H   2.463  -6.259  -4.151 1.00 . A A .  32 ALA HB1  1 1 
        9 17638 1 1  35 ALA HB2  H   3.242  -4.740  -3.650 1.00 . A A .  32 ALA HB2  1 1 
        9 17639 1 1  35 ALA HB3  H   1.980  -4.721  -4.903 1.00 . A A .  32 ALA HB3  1 1 
        9 17640 1 1  35 ALA N    N   4.364  -4.131  -5.908 1.00 . A A .  32 ALA N    1 1 
        9 17641 1 1  35 ALA O    O   2.784  -5.655  -7.659 1.00 . A A .  32 ALA O    1 1 
        9 17642 1 1  36 ASN C    C   1.683  -8.579  -7.854 1.00 . A A .  33 ASN C    1 1 
        9 17643 1 1  36 ASN CA   C   3.209  -8.374  -7.936 1.00 . A A .  33 ASN CA   1 1 
        9 17644 1 1  36 ASN CB   C   3.970  -9.703  -7.912 1.00 . A A .  33 ASN CB   1 1 
        9 17645 1 1  36 ASN CG   C   3.851 -10.401  -9.257 1.00 . A A .  33 ASN CG   1 1 
        9 17646 1 1  36 ASN H    H   4.209  -7.980  -6.096 1.00 . A A .  33 ASN H    1 1 
        9 17647 1 1  36 ASN HA   H   3.445  -7.868  -8.875 1.00 . A A .  33 ASN HA   1 1 
        9 17648 1 1  36 ASN HB2  H   5.024  -9.515  -7.702 1.00 . A A .  33 ASN HB2  1 1 
        9 17649 1 1  36 ASN HB3  H   3.584 -10.351  -7.123 1.00 . A A .  33 ASN HB3  1 1 
        9 17650 1 1  36 ASN HD21 H   5.744  -9.897  -9.742 1.00 . A A .  33 ASN HD21 1 1 
        9 17651 1 1  36 ASN HD22 H   4.846 -10.794 -10.961 1.00 . A A .  33 ASN HD22 1 1 
        9 17652 1 1  36 ASN N    N   3.686  -7.536  -6.840 1.00 . A A .  33 ASN N    1 1 
        9 17653 1 1  36 ASN ND2  N   4.901 -10.360 -10.051 1.00 . A A .  33 ASN ND2  1 1 
        9 17654 1 1  36 ASN O    O   1.171  -9.035  -6.831 1.00 . A A .  33 ASN O    1 1 
        9 17655 1 1  36 ASN OD1  O   2.806 -10.924  -9.614 1.00 . A A .  33 ASN OD1  1 1 
        9 17656 1 1  37 ALA C    C  -0.980  -9.846  -9.067 1.00 . A A .  34 ALA C    1 1 
        9 17657 1 1  37 ALA CA   C  -0.509  -8.382  -8.982 1.00 . A A .  34 ALA CA   1 1 
        9 17658 1 1  37 ALA CB   C  -1.012  -7.569 -10.186 1.00 . A A .  34 ALA CB   1 1 
        9 17659 1 1  37 ALA H    H   1.445  -7.960  -9.770 1.00 . A A .  34 ALA H    1 1 
        9 17660 1 1  37 ALA HA   H  -0.935  -7.954  -8.071 1.00 . A A .  34 ALA HA   1 1 
        9 17661 1 1  37 ALA HB1  H  -0.685  -8.027 -11.118 1.00 . A A .  34 ALA HB1  1 1 
        9 17662 1 1  37 ALA HB2  H  -2.103  -7.549 -10.186 1.00 . A A .  34 ALA HB2  1 1 
        9 17663 1 1  37 ALA HB3  H  -0.642  -6.543 -10.133 1.00 . A A .  34 ALA HB3  1 1 
        9 17664 1 1  37 ALA N    N   0.955  -8.268  -8.931 1.00 . A A .  34 ALA N    1 1 
        9 17665 1 1  37 ALA O    O  -2.014 -10.210  -8.510 1.00 . A A .  34 ALA O    1 1 
        9 17666 1 1  38 ARG C    C  -0.278 -13.056  -8.789 1.00 . A A .  35 ARG C    1 1 
        9 17667 1 1  38 ARG CA   C  -0.514 -12.125 -10.004 1.00 . A A .  35 ARG CA   1 1 
        9 17668 1 1  38 ARG CB   C   0.273 -12.573 -11.259 1.00 . A A .  35 ARG CB   1 1 
        9 17669 1 1  38 ARG CD   C  -1.226 -11.334 -12.971 1.00 . A A .  35 ARG CD   1 1 
        9 17670 1 1  38 ARG CG   C   0.196 -11.619 -12.470 1.00 . A A .  35 ARG CG   1 1 
        9 17671 1 1  38 ARG CZ   C  -3.155 -12.653 -13.871 1.00 . A A .  35 ARG CZ   1 1 
        9 17672 1 1  38 ARG H    H   0.698 -10.372 -10.057 1.00 . A A .  35 ARG H    1 1 
        9 17673 1 1  38 ARG HA   H  -1.578 -12.187 -10.241 1.00 . A A .  35 ARG HA   1 1 
        9 17674 1 1  38 ARG HB2  H   1.325 -12.673 -10.997 1.00 . A A .  35 ARG HB2  1 1 
        9 17675 1 1  38 ARG HB3  H  -0.082 -13.558 -11.565 1.00 . A A .  35 ARG HB3  1 1 
        9 17676 1 1  38 ARG HD2  H  -1.807 -10.909 -12.153 1.00 . A A .  35 ARG HD2  1 1 
        9 17677 1 1  38 ARG HD3  H  -1.165 -10.598 -13.775 1.00 . A A .  35 ARG HD3  1 1 
        9 17678 1 1  38 ARG HE   H  -1.314 -13.376 -13.570 1.00 . A A .  35 ARG HE   1 1 
        9 17679 1 1  38 ARG HG2  H   0.665 -10.670 -12.210 1.00 . A A .  35 ARG HG2  1 1 
        9 17680 1 1  38 ARG HG3  H   0.780 -12.043 -13.287 1.00 . A A .  35 ARG HG3  1 1 
        9 17681 1 1  38 ARG HH11 H  -3.665 -10.723 -13.538 1.00 . A A .  35 ARG HH11 1 1 
        9 17682 1 1  38 ARG HH12 H  -4.941 -11.735 -14.143 1.00 . A A .  35 ARG HH12 1 1 
        9 17683 1 1  38 ARG HH21 H  -3.010 -14.619 -14.337 1.00 . A A .  35 ARG HH21 1 1 
        9 17684 1 1  38 ARG HH22 H  -4.570 -13.903 -14.600 1.00 . A A .  35 ARG HH22 1 1 
        9 17685 1 1  38 ARG N    N  -0.191 -10.716  -9.712 1.00 . A A .  35 ARG N    1 1 
        9 17686 1 1  38 ARG NE   N  -1.888 -12.549 -13.482 1.00 . A A .  35 ARG NE   1 1 
        9 17687 1 1  38 ARG NH1  N  -3.983 -11.628 -13.844 1.00 . A A .  35 ARG NH1  1 1 
        9 17688 1 1  38 ARG NH2  N  -3.612 -13.809 -14.301 1.00 . A A .  35 ARG NH2  1 1 
        9 17689 1 1  38 ARG O    O   0.209 -14.177  -8.935 1.00 . A A .  35 ARG O    1 1 
        9 17690 1 1  39 VAL C    C  -1.462 -12.896  -5.320 1.00 . A A .  36 VAL C    1 1 
        9 17691 1 1  39 VAL CA   C  -0.301 -13.203  -6.272 1.00 . A A .  36 VAL CA   1 1 
        9 17692 1 1  39 VAL CB   C   1.039 -12.699  -5.666 1.00 . A A .  36 VAL CB   1 1 
        9 17693 1 1  39 VAL CG1  C   1.309 -13.281  -4.266 1.00 . A A .  36 VAL CG1  1 1 
        9 17694 1 1  39 VAL CG2  C   2.247 -13.030  -6.557 1.00 . A A .  36 VAL CG2  1 1 
        9 17695 1 1  39 VAL H    H  -1.099 -11.693  -7.578 1.00 . A A .  36 VAL H    1 1 
        9 17696 1 1  39 VAL HA   H  -0.239 -14.283  -6.405 1.00 . A A .  36 VAL HA   1 1 
        9 17697 1 1  39 VAL HB   H   0.986 -11.616  -5.563 1.00 . A A .  36 VAL HB   1 1 
        9 17698 1 1  39 VAL HG11 H   0.557 -12.934  -3.559 1.00 . A A .  36 VAL HG11 1 1 
        9 17699 1 1  39 VAL HG12 H   1.296 -14.372  -4.303 1.00 . A A .  36 VAL HG12 1 1 
        9 17700 1 1  39 VAL HG13 H   2.282 -12.949  -3.904 1.00 . A A .  36 VAL HG13 1 1 
        9 17701 1 1  39 VAL HG21 H   2.155 -12.529  -7.518 1.00 . A A .  36 VAL HG21 1 1 
        9 17702 1 1  39 VAL HG22 H   3.167 -12.683  -6.084 1.00 . A A .  36 VAL HG22 1 1 
        9 17703 1 1  39 VAL HG23 H   2.313 -14.107  -6.716 1.00 . A A .  36 VAL HG23 1 1 
        9 17704 1 1  39 VAL N    N  -0.579 -12.569  -7.580 1.00 . A A .  36 VAL N    1 1 
        9 17705 1 1  39 VAL O    O  -1.894 -11.748  -5.237 1.00 . A A .  36 VAL O    1 1 
        9 17706 1 1  40 GLU C    C  -3.204 -12.715  -2.721 1.00 . A A .  37 GLU C    1 1 
        9 17707 1 1  40 GLU CA   C  -3.171 -13.841  -3.771 1.00 . A A .  37 GLU CA   1 1 
        9 17708 1 1  40 GLU CB   C  -3.411 -15.203  -3.093 1.00 . A A .  37 GLU CB   1 1 
        9 17709 1 1  40 GLU CD   C  -2.626 -17.101  -1.626 1.00 . A A .  37 GLU CD   1 1 
        9 17710 1 1  40 GLU CG   C  -2.312 -15.686  -2.136 1.00 . A A .  37 GLU CG   1 1 
        9 17711 1 1  40 GLU H    H  -1.540 -14.825  -4.738 1.00 . A A .  37 GLU H    1 1 
        9 17712 1 1  40 GLU HA   H  -4.008 -13.668  -4.451 1.00 . A A .  37 GLU HA   1 1 
        9 17713 1 1  40 GLU HB2  H  -4.337 -15.134  -2.526 1.00 . A A .  37 GLU HB2  1 1 
        9 17714 1 1  40 GLU HB3  H  -3.536 -15.949  -3.874 1.00 . A A .  37 GLU HB3  1 1 
        9 17715 1 1  40 GLU HG2  H  -1.346 -15.691  -2.647 1.00 . A A .  37 GLU HG2  1 1 
        9 17716 1 1  40 GLU HG3  H  -2.245 -15.006  -1.286 1.00 . A A .  37 GLU HG3  1 1 
        9 17717 1 1  40 GLU N    N  -1.944 -13.907  -4.587 1.00 . A A .  37 GLU N    1 1 
        9 17718 1 1  40 GLU O    O  -4.256 -12.128  -2.467 1.00 . A A .  37 GLU O    1 1 
        9 17719 1 1  40 GLU OE1  O  -3.339 -17.236  -0.603 1.00 . A A .  37 GLU OE1  1 1 
        9 17720 1 1  40 GLU OE2  O  -2.158 -18.088  -2.241 1.00 . A A .  37 GLU OE2  1 1 
        9 17721 1 1  41 ASN C    C  -1.187 -10.093  -1.609 1.00 . A A .  38 ASN C    1 1 
        9 17722 1 1  41 ASN CA   C  -1.877 -11.376  -1.088 1.00 . A A .  38 ASN CA   1 1 
        9 17723 1 1  41 ASN CB   C  -1.128 -12.023   0.091 1.00 . A A .  38 ASN CB   1 1 
        9 17724 1 1  41 ASN CG   C   0.282 -12.476  -0.271 1.00 . A A .  38 ASN CG   1 1 
        9 17725 1 1  41 ASN H    H  -1.239 -12.954  -2.380 1.00 . A A .  38 ASN H    1 1 
        9 17726 1 1  41 ASN HA   H  -2.851 -11.071  -0.702 1.00 . A A .  38 ASN HA   1 1 
        9 17727 1 1  41 ASN HB2  H  -1.073 -11.321   0.919 1.00 . A A .  38 ASN HB2  1 1 
        9 17728 1 1  41 ASN HB3  H  -1.703 -12.881   0.442 1.00 . A A .  38 ASN HB3  1 1 
        9 17729 1 1  41 ASN HD21 H  -0.319 -14.391  -0.612 1.00 . A A .  38 ASN HD21 1 1 
        9 17730 1 1  41 ASN HD22 H   1.383 -14.052  -0.873 1.00 . A A .  38 ASN HD22 1 1 
        9 17731 1 1  41 ASN N    N  -2.048 -12.402  -2.128 1.00 . A A .  38 ASN N    1 1 
        9 17732 1 1  41 ASN ND2  N   0.452 -13.737  -0.637 1.00 . A A .  38 ASN ND2  1 1 
        9 17733 1 1  41 ASN O    O  -1.009  -9.143  -0.848 1.00 . A A .  38 ASN O    1 1 
        9 17734 1 1  41 ASN OD1  O   1.222 -11.694  -0.269 1.00 . A A .  38 ASN OD1  1 1 
        9 17735 1 1  42 CYS C    C   1.248  -8.602  -2.724 1.00 . A A .  39 CYS C    1 1 
        9 17736 1 1  42 CYS CA   C  -0.009  -8.985  -3.536 1.00 . A A .  39 CYS CA   1 1 
        9 17737 1 1  42 CYS CB   C  -0.935  -7.793  -3.848 1.00 . A A .  39 CYS CB   1 1 
        9 17738 1 1  42 CYS H    H  -1.085 -10.837  -3.476 1.00 . A A .  39 CYS H    1 1 
        9 17739 1 1  42 CYS HA   H   0.361  -9.355  -4.493 1.00 . A A .  39 CYS HA   1 1 
        9 17740 1 1  42 CYS HB2  H  -1.448  -7.467  -2.939 1.00 . A A .  39 CYS HB2  1 1 
        9 17741 1 1  42 CYS HB3  H  -0.340  -6.959  -4.228 1.00 . A A .  39 CYS HB3  1 1 
        9 17742 1 1  42 CYS HG   H  -2.721  -9.275  -4.455 1.00 . A A .  39 CYS HG   1 1 
        9 17743 1 1  42 CYS N    N  -0.785 -10.064  -2.892 1.00 . A A .  39 CYS N    1 1 
        9 17744 1 1  42 CYS O    O   1.323  -7.523  -2.132 1.00 . A A .  39 CYS O    1 1 
        9 17745 1 1  42 CYS SG   S  -2.146  -8.259  -5.120 1.00 . A A .  39 CYS SG   1 1 
        9 17746 1 1  43 ALA C    C   4.348  -8.197  -2.529 1.00 . A A .  40 ALA C    1 1 
        9 17747 1 1  43 ALA CA   C   3.479  -9.324  -1.929 1.00 . A A .  40 ALA CA   1 1 
        9 17748 1 1  43 ALA CB   C   4.234 -10.663  -1.895 1.00 . A A .  40 ALA CB   1 1 
        9 17749 1 1  43 ALA H    H   2.099 -10.383  -3.161 1.00 . A A .  40 ALA H    1 1 
        9 17750 1 1  43 ALA HA   H   3.224  -9.067  -0.904 1.00 . A A .  40 ALA HA   1 1 
        9 17751 1 1  43 ALA HB1  H   4.513 -10.966  -2.906 1.00 . A A .  40 ALA HB1  1 1 
        9 17752 1 1  43 ALA HB2  H   5.140 -10.568  -1.292 1.00 . A A .  40 ALA HB2  1 1 
        9 17753 1 1  43 ALA HB3  H   3.607 -11.438  -1.450 1.00 . A A .  40 ALA HB3  1 1 
        9 17754 1 1  43 ALA N    N   2.228  -9.510  -2.670 1.00 . A A .  40 ALA N    1 1 
        9 17755 1 1  43 ALA O    O   4.498  -8.125  -3.750 1.00 . A A .  40 ALA O    1 1 
        9 17756 1 1  44 VAL C    C   7.161  -6.976  -2.689 1.00 . A A .  41 VAL C    1 1 
        9 17757 1 1  44 VAL CA   C   5.911  -6.309  -2.110 1.00 . A A .  41 VAL CA   1 1 
        9 17758 1 1  44 VAL CB   C   6.316  -5.321  -0.981 1.00 . A A .  41 VAL CB   1 1 
        9 17759 1 1  44 VAL CG1  C   7.199  -4.186  -1.512 1.00 . A A .  41 VAL CG1  1 1 
        9 17760 1 1  44 VAL CG2  C   5.068  -4.698  -0.331 1.00 . A A .  41 VAL CG2  1 1 
        9 17761 1 1  44 VAL H    H   4.735  -7.452  -0.689 1.00 . A A .  41 VAL H    1 1 
        9 17762 1 1  44 VAL HA   H   5.425  -5.726  -2.893 1.00 . A A .  41 VAL HA   1 1 
        9 17763 1 1  44 VAL HB   H   6.861  -5.869  -0.213 1.00 . A A .  41 VAL HB   1 1 
        9 17764 1 1  44 VAL HG11 H   7.354  -3.450  -0.725 1.00 . A A .  41 VAL HG11 1 1 
        9 17765 1 1  44 VAL HG12 H   8.167  -4.575  -1.828 1.00 . A A .  41 VAL HG12 1 1 
        9 17766 1 1  44 VAL HG13 H   6.710  -3.699  -2.354 1.00 . A A .  41 VAL HG13 1 1 
        9 17767 1 1  44 VAL HG21 H   4.401  -5.463   0.058 1.00 . A A .  41 VAL HG21 1 1 
        9 17768 1 1  44 VAL HG22 H   5.371  -4.073   0.510 1.00 . A A .  41 VAL HG22 1 1 
        9 17769 1 1  44 VAL HG23 H   4.526  -4.097  -1.062 1.00 . A A .  41 VAL HG23 1 1 
        9 17770 1 1  44 VAL N    N   4.951  -7.353  -1.682 1.00 . A A .  41 VAL N    1 1 
        9 17771 1 1  44 VAL O    O   7.809  -7.779  -2.018 1.00 . A A .  41 VAL O    1 1 
        9 17772 1 1  45 ILE C    C   9.794  -6.020  -4.718 1.00 . A A .  42 ILE C    1 1 
        9 17773 1 1  45 ILE CA   C   8.698  -7.090  -4.653 1.00 . A A .  42 ILE CA   1 1 
        9 17774 1 1  45 ILE CB   C   8.344  -7.592  -6.075 1.00 . A A .  42 ILE CB   1 1 
        9 17775 1 1  45 ILE CD1  C   7.465  -6.926  -8.408 1.00 . A A .  42 ILE CD1  1 1 
        9 17776 1 1  45 ILE CG1  C   7.638  -6.522  -6.941 1.00 . A A .  42 ILE CG1  1 1 
        9 17777 1 1  45 ILE CG2  C   7.510  -8.879  -5.968 1.00 . A A .  42 ILE CG2  1 1 
        9 17778 1 1  45 ILE H    H   6.922  -5.908  -4.379 1.00 . A A .  42 ILE H    1 1 
        9 17779 1 1  45 ILE HA   H   9.146  -7.926  -4.110 1.00 . A A .  42 ILE HA   1 1 
        9 17780 1 1  45 ILE HB   H   9.281  -7.857  -6.570 1.00 . A A .  42 ILE HB   1 1 
        9 17781 1 1  45 ILE HD11 H   6.767  -7.759  -8.497 1.00 . A A .  42 ILE HD11 1 1 
        9 17782 1 1  45 ILE HD12 H   7.065  -6.078  -8.961 1.00 . A A .  42 ILE HD12 1 1 
        9 17783 1 1  45 ILE HD13 H   8.428  -7.206  -8.837 1.00 . A A .  42 ILE HD13 1 1 
        9 17784 1 1  45 ILE HG12 H   6.653  -6.311  -6.531 1.00 . A A .  42 ILE HG12 1 1 
        9 17785 1 1  45 ILE HG13 H   8.222  -5.601  -6.922 1.00 . A A .  42 ILE HG13 1 1 
        9 17786 1 1  45 ILE HG21 H   8.005  -9.586  -5.302 1.00 . A A .  42 ILE HG21 1 1 
        9 17787 1 1  45 ILE HG22 H   6.517  -8.655  -5.578 1.00 . A A .  42 ILE HG22 1 1 
        9 17788 1 1  45 ILE HG23 H   7.419  -9.346  -6.948 1.00 . A A .  42 ILE HG23 1 1 
        9 17789 1 1  45 ILE N    N   7.496  -6.625  -3.934 1.00 . A A .  42 ILE N    1 1 
        9 17790 1 1  45 ILE O    O  10.960  -6.356  -4.924 1.00 . A A .  42 ILE O    1 1 
        9 17791 1 1  46 TYR C    C   9.818  -2.430  -3.712 1.00 . A A .  43 TYR C    1 1 
        9 17792 1 1  46 TYR CA   C  10.371  -3.619  -4.509 1.00 . A A .  43 TYR CA   1 1 
        9 17793 1 1  46 TYR CB   C  10.689  -3.208  -5.958 1.00 . A A .  43 TYR CB   1 1 
        9 17794 1 1  46 TYR CD1  C  13.212  -3.347  -6.120 1.00 . A A .  43 TYR CD1  1 1 
        9 17795 1 1  46 TYR CD2  C  12.154  -1.157  -6.270 1.00 . A A .  43 TYR CD2  1 1 
        9 17796 1 1  46 TYR CE1  C  14.479  -2.750  -6.279 1.00 . A A .  43 TYR CE1  1 1 
        9 17797 1 1  46 TYR CE2  C  13.416  -0.554  -6.437 1.00 . A A .  43 TYR CE2  1 1 
        9 17798 1 1  46 TYR CG   C  12.048  -2.554  -6.125 1.00 . A A .  43 TYR CG   1 1 
        9 17799 1 1  46 TYR CZ   C  14.585  -1.351  -6.446 1.00 . A A .  43 TYR CZ   1 1 
        9 17800 1 1  46 TYR H    H   8.452  -4.536  -4.378 1.00 . A A .  43 TYR H    1 1 
        9 17801 1 1  46 TYR HA   H  11.295  -3.951  -4.032 1.00 . A A .  43 TYR HA   1 1 
        9 17802 1 1  46 TYR HB2  H  10.642  -4.087  -6.605 1.00 . A A .  43 TYR HB2  1 1 
        9 17803 1 1  46 TYR HB3  H   9.919  -2.525  -6.313 1.00 . A A .  43 TYR HB3  1 1 
        9 17804 1 1  46 TYR HD1  H  13.133  -4.417  -5.994 1.00 . A A .  43 TYR HD1  1 1 
        9 17805 1 1  46 TYR HD2  H  11.265  -0.541  -6.255 1.00 . A A .  43 TYR HD2  1 1 
        9 17806 1 1  46 TYR HE1  H  15.372  -3.359  -6.278 1.00 . A A .  43 TYR HE1  1 1 
        9 17807 1 1  46 TYR HE2  H  13.492   0.518  -6.554 1.00 . A A .  43 TYR HE2  1 1 
        9 17808 1 1  46 TYR HH   H  15.764   0.180  -6.760 1.00 . A A .  43 TYR HH   1 1 
        9 17809 1 1  46 TYR N    N   9.436  -4.746  -4.517 1.00 . A A .  43 TYR N    1 1 
        9 17810 1 1  46 TYR O    O   8.621  -2.166  -3.733 1.00 . A A .  43 TYR O    1 1 
        9 17811 1 1  46 TYR OH   O  15.810  -0.777  -6.607 1.00 . A A .  43 TYR OH   1 1 
        9 17812 1 1  47 CYS C    C  11.165   0.758  -2.709 1.00 . A A .  44 CYS C    1 1 
        9 17813 1 1  47 CYS CA   C  10.321  -0.462  -2.285 1.00 . A A .  44 CYS CA   1 1 
        9 17814 1 1  47 CYS CB   C  10.476  -0.718  -0.773 1.00 . A A .  44 CYS CB   1 1 
        9 17815 1 1  47 CYS H    H  11.646  -1.963  -3.066 1.00 . A A .  44 CYS H    1 1 
        9 17816 1 1  47 CYS HA   H   9.280  -0.216  -2.486 1.00 . A A .  44 CYS HA   1 1 
        9 17817 1 1  47 CYS HB2  H  11.521  -0.605  -0.475 1.00 . A A .  44 CYS HB2  1 1 
        9 17818 1 1  47 CYS HB3  H   9.900   0.041  -0.245 1.00 . A A .  44 CYS HB3  1 1 
        9 17819 1 1  47 CYS HG   H  10.701  -3.108  -0.962 1.00 . A A .  44 CYS HG   1 1 
        9 17820 1 1  47 CYS N    N  10.683  -1.681  -3.032 1.00 . A A .  44 CYS N    1 1 
        9 17821 1 1  47 CYS O    O  12.281   0.572  -3.194 1.00 . A A .  44 CYS O    1 1 
        9 17822 1 1  47 CYS SG   S   9.876  -2.344  -0.224 1.00 . A A .  44 CYS SG   1 1 
        9 17823 1 1  48 ASN C    C  12.502   3.314  -1.356 1.00 . A A .  45 ASN C    1 1 
        9 17824 1 1  48 ASN CA   C  11.527   3.199  -2.567 1.00 . A A .  45 ASN CA   1 1 
        9 17825 1 1  48 ASN CB   C  10.612   4.439  -2.753 1.00 . A A .  45 ASN CB   1 1 
        9 17826 1 1  48 ASN CG   C  11.322   5.650  -3.374 1.00 . A A .  45 ASN CG   1 1 
        9 17827 1 1  48 ASN H    H   9.740   2.083  -2.097 1.00 . A A .  45 ASN H    1 1 
        9 17828 1 1  48 ASN HA   H  12.137   3.110  -3.466 1.00 . A A .  45 ASN HA   1 1 
        9 17829 1 1  48 ASN HB2  H   9.791   4.172  -3.415 1.00 . A A .  45 ASN HB2  1 1 
        9 17830 1 1  48 ASN HB3  H  10.184   4.732  -1.790 1.00 . A A .  45 ASN HB3  1 1 
        9 17831 1 1  48 ASN HD21 H   9.619   6.775  -3.488 1.00 . A A .  45 ASN HD21 1 1 
        9 17832 1 1  48 ASN HD22 H  11.083   7.528  -4.048 1.00 . A A .  45 ASN HD22 1 1 
        9 17833 1 1  48 ASN N    N  10.685   1.986  -2.462 1.00 . A A .  45 ASN N    1 1 
        9 17834 1 1  48 ASN ND2  N  10.618   6.736  -3.629 1.00 . A A .  45 ASN ND2  1 1 
        9 17835 1 1  48 ASN O    O  12.843   2.309  -0.734 1.00 . A A .  45 ASN O    1 1 
        9 17836 1 1  48 ASN OD1  O  12.526   5.655  -3.594 1.00 . A A .  45 ASN OD1  1 1 
        9 17837 1 1  49 ASP C    C  12.736   5.756   1.227 1.00 . A A .  46 ASP C    1 1 
        9 17838 1 1  49 ASP CA   C  13.574   4.830   0.321 1.00 . A A .  46 ASP CA   1 1 
        9 17839 1 1  49 ASP CB   C  14.943   5.471   0.044 1.00 . A A .  46 ASP CB   1 1 
        9 17840 1 1  49 ASP CG   C  15.934   4.484  -0.594 1.00 . A A .  46 ASP CG   1 1 
        9 17841 1 1  49 ASP H    H  12.848   5.272  -1.648 1.00 . A A .  46 ASP H    1 1 
        9 17842 1 1  49 ASP HA   H  13.733   3.911   0.889 1.00 . A A .  46 ASP HA   1 1 
        9 17843 1 1  49 ASP HB2  H  14.810   6.343  -0.601 1.00 . A A .  46 ASP HB2  1 1 
        9 17844 1 1  49 ASP HB3  H  15.366   5.824   0.987 1.00 . A A .  46 ASP HB3  1 1 
        9 17845 1 1  49 ASP N    N  12.918   4.526  -0.966 1.00 . A A .  46 ASP N    1 1 
        9 17846 1 1  49 ASP O    O  12.905   5.744   2.447 1.00 . A A .  46 ASP O    1 1 
        9 17847 1 1  49 ASP OD1  O  16.490   3.633   0.144 1.00 . A A .  46 ASP OD1  1 1 
        9 17848 1 1  49 ASP OD2  O  16.180   4.580  -1.820 1.00 . A A .  46 ASP OD2  1 1 
        9 17849 1 1  50 GLY C    C   9.863   6.796   2.219 1.00 . A A .  47 GLY C    1 1 
        9 17850 1 1  50 GLY CA   C  10.952   7.478   1.396 1.00 . A A .  47 GLY CA   1 1 
        9 17851 1 1  50 GLY H    H  11.694   6.490  -0.343 1.00 . A A .  47 GLY H    1 1 
        9 17852 1 1  50 GLY HA2  H  11.569   8.067   2.075 1.00 . A A .  47 GLY HA2  1 1 
        9 17853 1 1  50 GLY HA3  H  10.458   8.131   0.674 1.00 . A A .  47 GLY HA3  1 1 
        9 17854 1 1  50 GLY N    N  11.793   6.522   0.659 1.00 . A A .  47 GLY N    1 1 
        9 17855 1 1  50 GLY O    O   9.557   7.227   3.327 1.00 . A A .  47 GLY O    1 1 
        9 17856 1 1  51 PHE C    C   8.789   4.334   3.732 1.00 . A A .  48 PHE C    1 1 
        9 17857 1 1  51 PHE CA   C   8.297   4.866   2.362 1.00 . A A .  48 PHE CA   1 1 
        9 17858 1 1  51 PHE CB   C   7.896   3.724   1.394 1.00 . A A .  48 PHE CB   1 1 
        9 17859 1 1  51 PHE CD1  C  10.157   2.551   1.202 1.00 . A A .  48 PHE CD1  1 1 
        9 17860 1 1  51 PHE CD2  C   8.251   1.314   2.052 1.00 . A A .  48 PHE CD2  1 1 
        9 17861 1 1  51 PHE CE1  C  11.011   1.513   1.624 1.00 . A A .  48 PHE CE1  1 1 
        9 17862 1 1  51 PHE CE2  C   9.099   0.259   2.419 1.00 . A A .  48 PHE CE2  1 1 
        9 17863 1 1  51 PHE CG   C   8.778   2.487   1.491 1.00 . A A .  48 PHE CG   1 1 
        9 17864 1 1  51 PHE CZ   C  10.486   0.373   2.250 1.00 . A A .  48 PHE CZ   1 1 
        9 17865 1 1  51 PHE H    H   9.617   5.421   0.772 1.00 . A A .  48 PHE H    1 1 
        9 17866 1 1  51 PHE HA   H   7.424   5.505   2.545 1.00 . A A .  48 PHE HA   1 1 
        9 17867 1 1  51 PHE HB2  H   6.870   3.434   1.636 1.00 . A A .  48 PHE HB2  1 1 
        9 17868 1 1  51 PHE HB3  H   7.882   4.081   0.363 1.00 . A A .  48 PHE HB3  1 1 
        9 17869 1 1  51 PHE HD1  H  10.578   3.427   0.732 1.00 . A A .  48 PHE HD1  1 1 
        9 17870 1 1  51 PHE HD2  H   7.191   1.237   2.245 1.00 . A A .  48 PHE HD2  1 1 
        9 17871 1 1  51 PHE HE1  H  12.079   1.588   1.478 1.00 . A A .  48 PHE HE1  1 1 
        9 17872 1 1  51 PHE HE2  H   8.687  -0.627   2.865 1.00 . A A .  48 PHE HE2  1 1 
        9 17873 1 1  51 PHE HZ   H  11.138  -0.429   2.566 1.00 . A A .  48 PHE HZ   1 1 
        9 17874 1 1  51 PHE N    N   9.315   5.691   1.698 1.00 . A A .  48 PHE N    1 1 
        9 17875 1 1  51 PHE O    O   8.038   4.303   4.704 1.00 . A A .  48 PHE O    1 1 
        9 17876 1 1  52 CYS C    C  10.698   4.646   6.132 1.00 . A A .  49 CYS C    1 1 
        9 17877 1 1  52 CYS CA   C  10.760   3.556   5.051 1.00 . A A .  49 CYS CA   1 1 
        9 17878 1 1  52 CYS CB   C  12.195   3.155   4.669 1.00 . A A .  49 CYS CB   1 1 
        9 17879 1 1  52 CYS H    H  10.603   3.926   2.957 1.00 . A A .  49 CYS H    1 1 
        9 17880 1 1  52 CYS HA   H  10.252   2.682   5.460 1.00 . A A .  49 CYS HA   1 1 
        9 17881 1 1  52 CYS HB2  H  12.168   2.283   4.012 1.00 . A A .  49 CYS HB2  1 1 
        9 17882 1 1  52 CYS HB3  H  12.689   3.973   4.144 1.00 . A A .  49 CYS HB3  1 1 
        9 17883 1 1  52 CYS HG   H  14.338   2.498   5.518 1.00 . A A .  49 CYS HG   1 1 
        9 17884 1 1  52 CYS N    N  10.080   3.978   3.823 1.00 . A A .  49 CYS N    1 1 
        9 17885 1 1  52 CYS O    O  10.224   4.384   7.236 1.00 . A A .  49 CYS O    1 1 
        9 17886 1 1  52 CYS SG   S  13.172   2.755   6.142 1.00 . A A .  49 CYS SG   1 1 
        9 17887 1 1  53 GLU C    C   9.681   7.497   7.101 1.00 . A A .  50 GLU C    1 1 
        9 17888 1 1  53 GLU CA   C  11.097   7.006   6.741 1.00 . A A .  50 GLU CA   1 1 
        9 17889 1 1  53 GLU CB   C  11.937   8.163   6.180 1.00 . A A .  50 GLU CB   1 1 
        9 17890 1 1  53 GLU CD   C  14.281   8.983   5.703 1.00 . A A .  50 GLU CD   1 1 
        9 17891 1 1  53 GLU CG   C  13.409   7.763   6.029 1.00 . A A .  50 GLU CG   1 1 
        9 17892 1 1  53 GLU H    H  11.450   6.025   4.865 1.00 . A A .  50 GLU H    1 1 
        9 17893 1 1  53 GLU HA   H  11.565   6.674   7.669 1.00 . A A .  50 GLU HA   1 1 
        9 17894 1 1  53 GLU HB2  H  11.538   8.479   5.216 1.00 . A A .  50 GLU HB2  1 1 
        9 17895 1 1  53 GLU HB3  H  11.877   9.002   6.873 1.00 . A A .  50 GLU HB3  1 1 
        9 17896 1 1  53 GLU HG2  H  13.745   7.306   6.962 1.00 . A A .  50 GLU HG2  1 1 
        9 17897 1 1  53 GLU HG3  H  13.508   7.018   5.237 1.00 . A A .  50 GLU HG3  1 1 
        9 17898 1 1  53 GLU N    N  11.096   5.876   5.799 1.00 . A A .  50 GLU N    1 1 
        9 17899 1 1  53 GLU O    O   9.475   8.027   8.196 1.00 . A A .  50 GLU O    1 1 
        9 17900 1 1  53 GLU OE1  O  14.367   9.380   4.516 1.00 . A A .  50 GLU OE1  1 1 
        9 17901 1 1  53 GLU OE2  O  14.895   9.558   6.634 1.00 . A A .  50 GLU OE2  1 1 
        9 17902 1 1  54 LEU C    C   6.731   6.656   7.618 1.00 . A A .  51 LEU C    1 1 
        9 17903 1 1  54 LEU CA   C   7.274   7.542   6.481 1.00 . A A .  51 LEU CA   1 1 
        9 17904 1 1  54 LEU CB   C   6.503   7.308   5.162 1.00 . A A .  51 LEU CB   1 1 
        9 17905 1 1  54 LEU CD1  C   4.723   9.098   5.328 1.00 . A A .  51 LEU CD1  1 1 
        9 17906 1 1  54 LEU CD2  C   4.317   7.026   3.943 1.00 . A A .  51 LEU CD2  1 1 
        9 17907 1 1  54 LEU CG   C   4.991   7.596   5.194 1.00 . A A .  51 LEU CG   1 1 
        9 17908 1 1  54 LEU H    H   8.952   6.934   5.301 1.00 . A A .  51 LEU H    1 1 
        9 17909 1 1  54 LEU HA   H   7.161   8.582   6.790 1.00 . A A .  51 LEU HA   1 1 
        9 17910 1 1  54 LEU HB2  H   6.959   7.924   4.387 1.00 . A A .  51 LEU HB2  1 1 
        9 17911 1 1  54 LEU HB3  H   6.627   6.268   4.874 1.00 . A A .  51 LEU HB3  1 1 
        9 17912 1 1  54 LEU HD11 H   3.652   9.280   5.259 1.00 . A A .  51 LEU HD11 1 1 
        9 17913 1 1  54 LEU HD12 H   5.232   9.647   4.538 1.00 . A A .  51 LEU HD12 1 1 
        9 17914 1 1  54 LEU HD13 H   5.078   9.453   6.296 1.00 . A A .  51 LEU HD13 1 1 
        9 17915 1 1  54 LEU HD21 H   4.405   5.938   3.941 1.00 . A A .  51 LEU HD21 1 1 
        9 17916 1 1  54 LEU HD22 H   4.788   7.415   3.046 1.00 . A A .  51 LEU HD22 1 1 
        9 17917 1 1  54 LEU HD23 H   3.259   7.289   3.943 1.00 . A A .  51 LEU HD23 1 1 
        9 17918 1 1  54 LEU HG   H   4.542   7.098   6.046 1.00 . A A .  51 LEU HG   1 1 
        9 17919 1 1  54 LEU N    N   8.696   7.286   6.216 1.00 . A A .  51 LEU N    1 1 
        9 17920 1 1  54 LEU O    O   5.941   7.126   8.438 1.00 . A A .  51 LEU O    1 1 
        9 17921 1 1  55 CYS C    C   7.389   3.931   9.727 1.00 . A A .  52 CYS C    1 1 
        9 17922 1 1  55 CYS CA   C   6.528   4.356   8.523 1.00 . A A .  52 CYS CA   1 1 
        9 17923 1 1  55 CYS CB   C   6.171   3.142   7.652 1.00 . A A .  52 CYS CB   1 1 
        9 17924 1 1  55 CYS H    H   7.759   5.075   6.919 1.00 . A A .  52 CYS H    1 1 
        9 17925 1 1  55 CYS HA   H   5.609   4.753   8.943 1.00 . A A .  52 CYS HA   1 1 
        9 17926 1 1  55 CYS HB2  H   7.084   2.672   7.284 1.00 . A A .  52 CYS HB2  1 1 
        9 17927 1 1  55 CYS HB3  H   5.624   2.405   8.247 1.00 . A A .  52 CYS HB3  1 1 
        9 17928 1 1  55 CYS HG   H   6.170   4.063   5.457 1.00 . A A .  52 CYS HG   1 1 
        9 17929 1 1  55 CYS N    N   7.133   5.378   7.654 1.00 . A A .  52 CYS N    1 1 
        9 17930 1 1  55 CYS O    O   6.838   3.573  10.772 1.00 . A A .  52 CYS O    1 1 
        9 17931 1 1  55 CYS SG   S   5.154   3.650   6.233 1.00 . A A .  52 CYS SG   1 1 
        9 17932 1 1  56 GLY C    C  10.082   2.080  10.588 1.00 . A A .  53 GLY C    1 1 
        9 17933 1 1  56 GLY CA   C   9.700   3.564  10.600 1.00 . A A .  53 GLY CA   1 1 
        9 17934 1 1  56 GLY H    H   9.087   4.213   8.674 1.00 . A A .  53 GLY H    1 1 
        9 17935 1 1  56 GLY HA2  H  10.618   4.115  10.409 1.00 . A A .  53 GLY HA2  1 1 
        9 17936 1 1  56 GLY HA3  H   9.333   3.827  11.589 1.00 . A A .  53 GLY HA3  1 1 
        9 17937 1 1  56 GLY N    N   8.716   3.946   9.580 1.00 . A A .  53 GLY N    1 1 
        9 17938 1 1  56 GLY O    O  10.767   1.625  11.502 1.00 . A A .  53 GLY O    1 1 
        9 17939 1 1  57 TYR C    C  11.405  -0.070   8.457 1.00 . A A .  54 TYR C    1 1 
        9 17940 1 1  57 TYR CA   C  10.104  -0.046   9.298 1.00 . A A .  54 TYR CA   1 1 
        9 17941 1 1  57 TYR CB   C   8.910  -0.847   8.740 1.00 . A A .  54 TYR CB   1 1 
        9 17942 1 1  57 TYR CD1  C   8.674   0.527   6.573 1.00 . A A .  54 TYR CD1  1 1 
        9 17943 1 1  57 TYR CD2  C   6.756  -0.681   7.450 1.00 . A A .  54 TYR CD2  1 1 
        9 17944 1 1  57 TYR CE1  C   7.888   0.979   5.493 1.00 . A A .  54 TYR CE1  1 1 
        9 17945 1 1  57 TYR CE2  C   5.967  -0.235   6.374 1.00 . A A .  54 TYR CE2  1 1 
        9 17946 1 1  57 TYR CG   C   8.110  -0.306   7.560 1.00 . A A .  54 TYR CG   1 1 
        9 17947 1 1  57 TYR CZ   C   6.532   0.593   5.383 1.00 . A A .  54 TYR CZ   1 1 
        9 17948 1 1  57 TYR H    H   9.127   1.779   8.833 1.00 . A A .  54 TYR H    1 1 
        9 17949 1 1  57 TYR HA   H  10.357  -0.530  10.242 1.00 . A A .  54 TYR HA   1 1 
        9 17950 1 1  57 TYR HB2  H   9.227  -1.866   8.510 1.00 . A A .  54 TYR HB2  1 1 
        9 17951 1 1  57 TYR HB3  H   8.209  -0.912   9.569 1.00 . A A .  54 TYR HB3  1 1 
        9 17952 1 1  57 TYR HD1  H   9.710   0.820   6.621 1.00 . A A .  54 TYR HD1  1 1 
        9 17953 1 1  57 TYR HD2  H   6.322  -1.340   8.188 1.00 . A A .  54 TYR HD2  1 1 
        9 17954 1 1  57 TYR HE1  H   8.316   1.616   4.738 1.00 . A A .  54 TYR HE1  1 1 
        9 17955 1 1  57 TYR HE2  H   4.933  -0.535   6.289 1.00 . A A .  54 TYR HE2  1 1 
        9 17956 1 1  57 TYR HH   H   4.866   0.685   4.364 1.00 . A A .  54 TYR HH   1 1 
        9 17957 1 1  57 TYR N    N   9.658   1.327   9.564 1.00 . A A .  54 TYR N    1 1 
        9 17958 1 1  57 TYR O    O  12.251   0.810   8.602 1.00 . A A .  54 TYR O    1 1 
        9 17959 1 1  57 TYR OH   O   5.778   1.003   4.326 1.00 . A A .  54 TYR OH   1 1 
        9 17960 1 1  58 SER C    C  12.302  -2.110   5.440 1.00 . A A .  55 SER C    1 1 
        9 17961 1 1  58 SER CA   C  12.632  -1.088   6.539 1.00 . A A .  55 SER CA   1 1 
        9 17962 1 1  58 SER CB   C  13.999  -1.413   7.168 1.00 . A A .  55 SER CB   1 1 
        9 17963 1 1  58 SER H    H  10.859  -1.766   7.511 1.00 . A A .  55 SER H    1 1 
        9 17964 1 1  58 SER HA   H  12.709  -0.109   6.066 1.00 . A A .  55 SER HA   1 1 
        9 17965 1 1  58 SER HB2  H  14.169  -0.767   8.030 1.00 . A A .  55 SER HB2  1 1 
        9 17966 1 1  58 SER HB3  H  14.001  -2.452   7.497 1.00 . A A .  55 SER HB3  1 1 
        9 17967 1 1  58 SER HG   H  15.918  -1.321   6.688 1.00 . A A .  55 SER HG   1 1 
        9 17968 1 1  58 SER N    N  11.570  -1.048   7.562 1.00 . A A .  55 SER N    1 1 
        9 17969 1 1  58 SER O    O  11.439  -2.976   5.629 1.00 . A A .  55 SER O    1 1 
        9 17970 1 1  58 SER OG   O  15.053  -1.214   6.234 1.00 . A A .  55 SER OG   1 1 
        9 17971 1 1  59 ARG C    C  13.007  -4.469   3.709 1.00 . A A .  56 ARG C    1 1 
        9 17972 1 1  59 ARG CA   C  12.873  -3.025   3.208 1.00 . A A .  56 ARG CA   1 1 
        9 17973 1 1  59 ARG CB   C  13.857  -2.702   2.061 1.00 . A A .  56 ARG CB   1 1 
        9 17974 1 1  59 ARG CD   C  14.703  -3.488  -0.255 1.00 . A A .  56 ARG CD   1 1 
        9 17975 1 1  59 ARG CG   C  13.712  -3.701   0.895 1.00 . A A .  56 ARG CG   1 1 
        9 17976 1 1  59 ARG CZ   C  15.082  -1.889  -2.127 1.00 . A A .  56 ARG CZ   1 1 
        9 17977 1 1  59 ARG H    H  13.803  -1.411   4.293 1.00 . A A .  56 ARG H    1 1 
        9 17978 1 1  59 ARG HA   H  11.860  -2.912   2.815 1.00 . A A .  56 ARG HA   1 1 
        9 17979 1 1  59 ARG HB2  H  13.658  -1.693   1.696 1.00 . A A .  56 ARG HB2  1 1 
        9 17980 1 1  59 ARG HB3  H  14.880  -2.737   2.440 1.00 . A A .  56 ARG HB3  1 1 
        9 17981 1 1  59 ARG HD2  H  15.690  -3.292   0.165 1.00 . A A .  56 ARG HD2  1 1 
        9 17982 1 1  59 ARG HD3  H  14.754  -4.415  -0.832 1.00 . A A .  56 ARG HD3  1 1 
        9 17983 1 1  59 ARG HE   H  13.355  -2.059  -1.079 1.00 . A A .  56 ARG HE   1 1 
        9 17984 1 1  59 ARG HG2  H  13.911  -4.699   1.280 1.00 . A A .  56 ARG HG2  1 1 
        9 17985 1 1  59 ARG HG3  H  12.692  -3.682   0.512 1.00 . A A .  56 ARG HG3  1 1 
        9 17986 1 1  59 ARG HH11 H  16.650  -3.133  -1.822 1.00 . A A .  56 ARG HH11 1 1 
        9 17987 1 1  59 ARG HH12 H  16.863  -1.969  -3.092 1.00 . A A .  56 ARG HH12 1 1 
        9 17988 1 1  59 ARG HH21 H  13.780  -0.438  -2.753 1.00 . A A .  56 ARG HH21 1 1 
        9 17989 1 1  59 ARG HH22 H  15.273  -0.544  -3.618 1.00 . A A .  56 ARG HH22 1 1 
        9 17990 1 1  59 ARG N    N  13.032  -2.070   4.317 1.00 . A A .  56 ARG N    1 1 
        9 17991 1 1  59 ARG NE   N  14.304  -2.396  -1.166 1.00 . A A .  56 ARG NE   1 1 
        9 17992 1 1  59 ARG NH1  N  16.288  -2.364  -2.363 1.00 . A A .  56 ARG NH1  1 1 
        9 17993 1 1  59 ARG NH2  N  14.676  -0.896  -2.887 1.00 . A A .  56 ARG NH2  1 1 
        9 17994 1 1  59 ARG O    O  12.144  -5.281   3.413 1.00 . A A .  56 ARG O    1 1 
        9 17995 1 1  60 ALA C    C  12.927  -6.629   5.919 1.00 . A A .  57 ALA C    1 1 
        9 17996 1 1  60 ALA CA   C  14.172  -6.104   5.166 1.00 . A A .  57 ALA CA   1 1 
        9 17997 1 1  60 ALA CB   C  15.387  -6.026   6.100 1.00 . A A .  57 ALA CB   1 1 
        9 17998 1 1  60 ALA H    H  14.671  -4.058   4.770 1.00 . A A .  57 ALA H    1 1 
        9 17999 1 1  60 ALA HA   H  14.391  -6.822   4.373 1.00 . A A .  57 ALA HA   1 1 
        9 18000 1 1  60 ALA HB1  H  16.272  -5.720   5.541 1.00 . A A .  57 ALA HB1  1 1 
        9 18001 1 1  60 ALA HB2  H  15.200  -5.313   6.904 1.00 . A A .  57 ALA HB2  1 1 
        9 18002 1 1  60 ALA HB3  H  15.576  -7.008   6.537 1.00 . A A .  57 ALA HB3  1 1 
        9 18003 1 1  60 ALA N    N  13.990  -4.774   4.561 1.00 . A A .  57 ALA N    1 1 
        9 18004 1 1  60 ALA O    O  12.715  -7.840   5.988 1.00 . A A .  57 ALA O    1 1 
        9 18005 1 1  61 GLU C    C   9.638  -6.077   6.199 1.00 . A A .  58 GLU C    1 1 
        9 18006 1 1  61 GLU CA   C  10.842  -6.044   7.154 1.00 . A A .  58 GLU CA   1 1 
        9 18007 1 1  61 GLU CB   C  10.565  -4.994   8.245 1.00 . A A .  58 GLU CB   1 1 
        9 18008 1 1  61 GLU CD   C  12.337  -5.858   9.869 1.00 . A A .  58 GLU CD   1 1 
        9 18009 1 1  61 GLU CG   C  11.785  -4.645   9.103 1.00 . A A .  58 GLU CG   1 1 
        9 18010 1 1  61 GLU H    H  12.343  -4.749   6.375 1.00 . A A .  58 GLU H    1 1 
        9 18011 1 1  61 GLU HA   H  10.936  -7.019   7.634 1.00 . A A .  58 GLU HA   1 1 
        9 18012 1 1  61 GLU HB2  H  10.222  -4.074   7.774 1.00 . A A .  58 GLU HB2  1 1 
        9 18013 1 1  61 GLU HB3  H   9.762  -5.354   8.889 1.00 . A A .  58 GLU HB3  1 1 
        9 18014 1 1  61 GLU HG2  H  12.551  -4.226   8.446 1.00 . A A .  58 GLU HG2  1 1 
        9 18015 1 1  61 GLU HG3  H  11.498  -3.868   9.811 1.00 . A A .  58 GLU HG3  1 1 
        9 18016 1 1  61 GLU N    N  12.091  -5.725   6.448 1.00 . A A .  58 GLU N    1 1 
        9 18017 1 1  61 GLU O    O   8.766  -6.932   6.350 1.00 . A A .  58 GLU O    1 1 
        9 18018 1 1  61 GLU OE1  O  11.618  -6.414  10.732 1.00 . A A .  58 GLU OE1  1 1 
        9 18019 1 1  61 GLU OE2  O  13.504  -6.251   9.630 1.00 . A A .  58 GLU OE2  1 1 
        9 18020 1 1  62 VAL C    C   8.606  -5.984   3.079 1.00 . A A .  59 VAL C    1 1 
        9 18021 1 1  62 VAL CA   C   8.501  -4.981   4.247 1.00 . A A .  59 VAL CA   1 1 
        9 18022 1 1  62 VAL CB   C   8.416  -3.501   3.778 1.00 . A A .  59 VAL CB   1 1 
        9 18023 1 1  62 VAL CG1  C   7.350  -3.284   2.686 1.00 . A A .  59 VAL CG1  1 1 
        9 18024 1 1  62 VAL CG2  C   8.055  -2.631   4.990 1.00 . A A .  59 VAL CG2  1 1 
        9 18025 1 1  62 VAL H    H  10.336  -4.450   5.226 1.00 . A A .  59 VAL H    1 1 
        9 18026 1 1  62 VAL HA   H   7.568  -5.198   4.763 1.00 . A A .  59 VAL HA   1 1 
        9 18027 1 1  62 VAL HB   H   9.386  -3.189   3.390 1.00 . A A .  59 VAL HB   1 1 
        9 18028 1 1  62 VAL HG11 H   6.400  -3.723   2.995 1.00 . A A .  59 VAL HG11 1 1 
        9 18029 1 1  62 VAL HG12 H   7.196  -2.222   2.499 1.00 . A A .  59 VAL HG12 1 1 
        9 18030 1 1  62 VAL HG13 H   7.673  -3.742   1.752 1.00 . A A .  59 VAL HG13 1 1 
        9 18031 1 1  62 VAL HG21 H   7.096  -2.945   5.406 1.00 . A A .  59 VAL HG21 1 1 
        9 18032 1 1  62 VAL HG22 H   8.818  -2.700   5.763 1.00 . A A .  59 VAL HG22 1 1 
        9 18033 1 1  62 VAL HG23 H   7.984  -1.596   4.681 1.00 . A A .  59 VAL HG23 1 1 
        9 18034 1 1  62 VAL N    N   9.593  -5.149   5.231 1.00 . A A .  59 VAL N    1 1 
        9 18035 1 1  62 VAL O    O   7.613  -6.257   2.403 1.00 . A A .  59 VAL O    1 1 
        9 18036 1 1  63 MET C    C   9.063  -8.928   2.323 1.00 . A A .  60 MET C    1 1 
        9 18037 1 1  63 MET CA   C   9.935  -7.723   1.922 1.00 . A A .  60 MET CA   1 1 
        9 18038 1 1  63 MET CB   C  11.416  -8.126   1.810 1.00 . A A .  60 MET CB   1 1 
        9 18039 1 1  63 MET CE   C  13.946  -9.118  -0.129 1.00 . A A .  60 MET CE   1 1 
        9 18040 1 1  63 MET CG   C  12.177  -7.201   0.850 1.00 . A A .  60 MET CG   1 1 
        9 18041 1 1  63 MET H    H  10.569  -6.336   3.446 1.00 . A A .  60 MET H    1 1 
        9 18042 1 1  63 MET HA   H   9.600  -7.386   0.938 1.00 . A A .  60 MET HA   1 1 
        9 18043 1 1  63 MET HB2  H  11.887  -8.094   2.796 1.00 . A A .  60 MET HB2  1 1 
        9 18044 1 1  63 MET HB3  H  11.482  -9.148   1.429 1.00 . A A .  60 MET HB3  1 1 
        9 18045 1 1  63 MET HE1  H  13.477  -9.881   0.493 1.00 . A A .  60 MET HE1  1 1 
        9 18046 1 1  63 MET HE2  H  13.399  -9.029  -1.068 1.00 . A A .  60 MET HE2  1 1 
        9 18047 1 1  63 MET HE3  H  14.970  -9.424  -0.345 1.00 . A A .  60 MET HE3  1 1 
        9 18048 1 1  63 MET HG2  H  11.740  -7.271  -0.147 1.00 . A A .  60 MET HG2  1 1 
        9 18049 1 1  63 MET HG3  H  12.038  -6.173   1.179 1.00 . A A .  60 MET HG3  1 1 
        9 18050 1 1  63 MET N    N   9.772  -6.606   2.868 1.00 . A A .  60 MET N    1 1 
        9 18051 1 1  63 MET O    O   9.020  -9.308   3.493 1.00 . A A .  60 MET O    1 1 
        9 18052 1 1  63 MET SD   S  13.960  -7.525   0.735 1.00 . A A .  60 MET SD   1 1 
        9 18053 1 1  64 GLN C    C   6.072 -10.274   2.141 1.00 . A A .  61 GLN C    1 1 
        9 18054 1 1  64 GLN CA   C   7.412 -10.637   1.462 1.00 . A A .  61 GLN CA   1 1 
        9 18055 1 1  64 GLN CB   C   8.124 -11.850   2.117 1.00 . A A .  61 GLN CB   1 1 
        9 18056 1 1  64 GLN CD   C   7.560 -13.727   0.406 1.00 . A A .  61 GLN CD   1 1 
        9 18057 1 1  64 GLN CG   C   7.498 -13.235   1.855 1.00 . A A .  61 GLN CG   1 1 
        9 18058 1 1  64 GLN H    H   8.484  -9.128   0.405 1.00 . A A .  61 GLN H    1 1 
        9 18059 1 1  64 GLN HA   H   7.133 -10.900   0.446 1.00 . A A .  61 GLN HA   1 1 
        9 18060 1 1  64 GLN HB2  H   9.159 -11.883   1.771 1.00 . A A .  61 GLN HB2  1 1 
        9 18061 1 1  64 GLN HB3  H   8.146 -11.701   3.196 1.00 . A A .  61 GLN HB3  1 1 
        9 18062 1 1  64 GLN HE21 H   6.294 -15.247   0.810 1.00 . A A .  61 GLN HE21 1 1 
        9 18063 1 1  64 GLN HE22 H   6.946 -15.205  -0.820 1.00 . A A .  61 GLN HE22 1 1 
        9 18064 1 1  64 GLN HG2  H   8.023 -13.965   2.472 1.00 . A A .  61 GLN HG2  1 1 
        9 18065 1 1  64 GLN HG3  H   6.458 -13.244   2.179 1.00 . A A .  61 GLN HG3  1 1 
        9 18066 1 1  64 GLN N    N   8.346  -9.496   1.340 1.00 . A A .  61 GLN N    1 1 
        9 18067 1 1  64 GLN NE2  N   6.848 -14.788   0.098 1.00 . A A .  61 GLN NE2  1 1 
        9 18068 1 1  64 GLN O    O   5.210 -11.133   2.329 1.00 . A A .  61 GLN O    1 1 
        9 18069 1 1  64 GLN OE1  O   8.238 -13.186  -0.460 1.00 . A A .  61 GLN OE1  1 1 
        9 18070 1 1  65 ARG C    C   3.556  -8.209   2.018 1.00 . A A .  62 ARG C    1 1 
        9 18071 1 1  65 ARG CA   C   4.609  -8.509   3.086 1.00 . A A .  62 ARG CA   1 1 
        9 18072 1 1  65 ARG CB   C   4.835  -7.236   3.923 1.00 . A A .  62 ARG CB   1 1 
        9 18073 1 1  65 ARG CD   C   5.410  -8.423   6.151 1.00 . A A .  62 ARG CD   1 1 
        9 18074 1 1  65 ARG CG   C   5.823  -7.413   5.077 1.00 . A A .  62 ARG CG   1 1 
        9 18075 1 1  65 ARG CZ   C   6.657  -9.584   7.996 1.00 . A A .  62 ARG CZ   1 1 
        9 18076 1 1  65 ARG H    H   6.548  -8.326   2.175 1.00 . A A .  62 ARG H    1 1 
        9 18077 1 1  65 ARG HA   H   4.228  -9.293   3.740 1.00 . A A .  62 ARG HA   1 1 
        9 18078 1 1  65 ARG HB2  H   5.195  -6.438   3.274 1.00 . A A .  62 ARG HB2  1 1 
        9 18079 1 1  65 ARG HB3  H   3.887  -6.901   4.342 1.00 . A A .  62 ARG HB3  1 1 
        9 18080 1 1  65 ARG HD2  H   4.586  -8.006   6.735 1.00 . A A .  62 ARG HD2  1 1 
        9 18081 1 1  65 ARG HD3  H   5.075  -9.348   5.683 1.00 . A A .  62 ARG HD3  1 1 
        9 18082 1 1  65 ARG HE   H   7.388  -8.121   6.837 1.00 . A A .  62 ARG HE   1 1 
        9 18083 1 1  65 ARG HG2  H   6.789  -7.704   4.665 1.00 . A A .  62 ARG HG2  1 1 
        9 18084 1 1  65 ARG HG3  H   5.927  -6.448   5.564 1.00 . A A .  62 ARG HG3  1 1 
        9 18085 1 1  65 ARG HH11 H   4.766 -10.287   7.856 1.00 . A A .  62 ARG HH11 1 1 
        9 18086 1 1  65 ARG HH12 H   5.751 -11.043   9.072 1.00 . A A .  62 ARG HH12 1 1 
        9 18087 1 1  65 ARG HH21 H   8.581  -9.125   8.405 1.00 . A A .  62 ARG HH21 1 1 
        9 18088 1 1  65 ARG HH22 H   7.892 -10.385   9.388 1.00 . A A .  62 ARG HH22 1 1 
        9 18089 1 1  65 ARG N    N   5.856  -8.997   2.473 1.00 . A A .  62 ARG N    1 1 
        9 18090 1 1  65 ARG NE   N   6.562  -8.685   7.026 1.00 . A A .  62 ARG NE   1 1 
        9 18091 1 1  65 ARG NH1  N   5.650 -10.366   8.331 1.00 . A A .  62 ARG NH1  1 1 
        9 18092 1 1  65 ARG NH2  N   7.793  -9.707   8.648 1.00 . A A .  62 ARG NH2  1 1 
        9 18093 1 1  65 ARG O    O   3.936  -7.809   0.911 1.00 . A A .  62 ARG O    1 1 
        9 18094 1 1  66 PRO C    C   1.189  -6.328   1.433 1.00 . A A .  63 PRO C    1 1 
        9 18095 1 1  66 PRO CA   C   1.186  -7.858   1.477 1.00 . A A .  63 PRO CA   1 1 
        9 18096 1 1  66 PRO CB   C  -0.097  -8.424   2.084 1.00 . A A .  63 PRO CB   1 1 
        9 18097 1 1  66 PRO CD   C   1.719  -8.825   3.610 1.00 . A A .  63 PRO CD   1 1 
        9 18098 1 1  66 PRO CG   C   0.212  -8.576   3.571 1.00 . A A .  63 PRO CG   1 1 
        9 18099 1 1  66 PRO HA   H   1.308  -8.262   0.471 1.00 . A A .  63 PRO HA   1 1 
        9 18100 1 1  66 PRO HB2  H  -0.961  -7.787   1.905 1.00 . A A .  63 PRO HB2  1 1 
        9 18101 1 1  66 PRO HB3  H  -0.271  -9.414   1.672 1.00 . A A .  63 PRO HB3  1 1 
        9 18102 1 1  66 PRO HD2  H   2.145  -8.298   4.464 1.00 . A A .  63 PRO HD2  1 1 
        9 18103 1 1  66 PRO HD3  H   1.935  -9.888   3.703 1.00 . A A .  63 PRO HD3  1 1 
        9 18104 1 1  66 PRO HG2  H   0.003  -7.648   4.102 1.00 . A A .  63 PRO HG2  1 1 
        9 18105 1 1  66 PRO HG3  H  -0.352  -9.408   3.995 1.00 . A A .  63 PRO HG3  1 1 
        9 18106 1 1  66 PRO N    N   2.255  -8.323   2.346 1.00 . A A .  63 PRO N    1 1 
        9 18107 1 1  66 PRO O    O   1.267  -5.664   2.467 1.00 . A A .  63 PRO O    1 1 
        9 18108 1 1  67 CYS C    C  -0.043  -3.521   0.585 1.00 . A A .  64 CYS C    1 1 
        9 18109 1 1  67 CYS CA   C   1.155  -4.305   0.010 1.00 . A A .  64 CYS CA   1 1 
        9 18110 1 1  67 CYS CB   C   1.344  -4.050  -1.488 1.00 . A A .  64 CYS CB   1 1 
        9 18111 1 1  67 CYS H    H   1.065  -6.363  -0.592 1.00 . A A .  64 CYS H    1 1 
        9 18112 1 1  67 CYS HA   H   2.036  -3.923   0.531 1.00 . A A .  64 CYS HA   1 1 
        9 18113 1 1  67 CYS HB2  H   1.483  -2.980  -1.661 1.00 . A A .  64 CYS HB2  1 1 
        9 18114 1 1  67 CYS HB3  H   2.236  -4.576  -1.821 1.00 . A A .  64 CYS HB3  1 1 
        9 18115 1 1  67 CYS HG   H   0.170  -5.945  -2.327 1.00 . A A .  64 CYS HG   1 1 
        9 18116 1 1  67 CYS N    N   1.100  -5.759   0.228 1.00 . A A .  64 CYS N    1 1 
        9 18117 1 1  67 CYS O    O   0.002  -2.288   0.632 1.00 . A A .  64 CYS O    1 1 
        9 18118 1 1  67 CYS SG   S  -0.102  -4.632  -2.421 1.00 . A A .  64 CYS SG   1 1 
        9 18119 1 1  68 THR C    C  -1.697  -3.013   3.168 1.00 . A A .  65 THR C    1 1 
        9 18120 1 1  68 THR CA   C  -2.179  -3.672   1.874 1.00 . A A .  65 THR CA   1 1 
        9 18121 1 1  68 THR CB   C  -3.190  -4.767   2.227 1.00 . A A .  65 THR CB   1 1 
        9 18122 1 1  68 THR CG2  C  -3.903  -5.316   0.991 1.00 . A A .  65 THR CG2  1 1 
        9 18123 1 1  68 THR H    H  -1.015  -5.231   1.014 1.00 . A A .  65 THR H    1 1 
        9 18124 1 1  68 THR HA   H  -2.688  -2.906   1.292 1.00 . A A .  65 THR HA   1 1 
        9 18125 1 1  68 THR HB   H  -3.937  -4.357   2.912 1.00 . A A .  65 THR HB   1 1 
        9 18126 1 1  68 THR HG1  H  -3.143  -6.482   3.175 1.00 . A A .  65 THR HG1  1 1 
        9 18127 1 1  68 THR HG21 H  -4.388  -4.502   0.453 1.00 . A A .  65 THR HG21 1 1 
        9 18128 1 1  68 THR HG22 H  -4.665  -6.032   1.298 1.00 . A A .  65 THR HG22 1 1 
        9 18129 1 1  68 THR HG23 H  -3.193  -5.816   0.331 1.00 . A A .  65 THR HG23 1 1 
        9 18130 1 1  68 THR N    N  -1.072  -4.225   1.076 1.00 . A A .  65 THR N    1 1 
        9 18131 1 1  68 THR O    O  -2.371  -2.104   3.651 1.00 . A A .  65 THR O    1 1 
        9 18132 1 1  68 THR OG1  O  -2.497  -5.825   2.857 1.00 . A A .  65 THR OG1  1 1 
        9 18133 1 1  69 CYS C    C  -0.877  -2.979   6.159 1.00 . A A .  66 CYS C    1 1 
        9 18134 1 1  69 CYS CA   C   0.068  -2.915   4.934 1.00 . A A .  66 CYS CA   1 1 
        9 18135 1 1  69 CYS CB   C   0.642  -1.511   4.659 1.00 . A A .  66 CYS CB   1 1 
        9 18136 1 1  69 CYS H    H  -0.055  -4.195   3.228 1.00 . A A .  66 CYS H    1 1 
        9 18137 1 1  69 CYS HA   H   0.905  -3.558   5.197 1.00 . A A .  66 CYS HA   1 1 
        9 18138 1 1  69 CYS HB2  H  -0.166  -0.823   4.409 1.00 . A A .  66 CYS HB2  1 1 
        9 18139 1 1  69 CYS HB3  H   1.129  -1.150   5.564 1.00 . A A .  66 CYS HB3  1 1 
        9 18140 1 1  69 CYS HG   H   0.996  -1.781   2.314 1.00 . A A .  66 CYS HG   1 1 
        9 18141 1 1  69 CYS N    N  -0.549  -3.454   3.712 1.00 . A A .  66 CYS N    1 1 
        9 18142 1 1  69 CYS O    O  -0.921  -2.057   6.973 1.00 . A A .  66 CYS O    1 1 
        9 18143 1 1  69 CYS SG   S   1.865  -1.557   3.313 1.00 . A A .  66 CYS SG   1 1 
        9 18144 1 1  70 ASP C    C  -2.100  -4.127   8.769 1.00 . A A .  67 ASP C    1 1 
        9 18145 1 1  70 ASP CA   C  -2.647  -4.294   7.338 1.00 . A A .  67 ASP CA   1 1 
        9 18146 1 1  70 ASP CB   C  -3.240  -5.697   7.137 1.00 . A A .  67 ASP CB   1 1 
        9 18147 1 1  70 ASP CG   C  -4.317  -6.052   8.177 1.00 . A A .  67 ASP CG   1 1 
        9 18148 1 1  70 ASP H    H  -1.510  -4.811   5.613 1.00 . A A .  67 ASP H    1 1 
        9 18149 1 1  70 ASP HA   H  -3.439  -3.561   7.196 1.00 . A A .  67 ASP HA   1 1 
        9 18150 1 1  70 ASP HB2  H  -3.674  -5.757   6.136 1.00 . A A .  67 ASP HB2  1 1 
        9 18151 1 1  70 ASP HB3  H  -2.433  -6.432   7.190 1.00 . A A .  67 ASP HB3  1 1 
        9 18152 1 1  70 ASP N    N  -1.621  -4.084   6.301 1.00 . A A .  67 ASP N    1 1 
        9 18153 1 1  70 ASP O    O  -2.805  -3.672   9.674 1.00 . A A .  67 ASP O    1 1 
        9 18154 1 1  70 ASP OD1  O  -5.499  -5.687   7.974 1.00 . A A .  67 ASP OD1  1 1 
        9 18155 1 1  70 ASP OD2  O  -3.986  -6.740   9.173 1.00 . A A .  67 ASP OD2  1 1 
        9 18156 1 1  71 PHE C    C  -0.003  -2.793  10.697 1.00 . A A .  68 PHE C    1 1 
        9 18157 1 1  71 PHE CA   C  -0.093  -4.260  10.215 1.00 . A A .  68 PHE CA   1 1 
        9 18158 1 1  71 PHE CB   C   1.296  -4.907  10.066 1.00 . A A .  68 PHE CB   1 1 
        9 18159 1 1  71 PHE CD1  C   2.792  -3.165   8.998 1.00 . A A .  68 PHE CD1  1 1 
        9 18160 1 1  71 PHE CD2  C   2.165  -5.117   7.687 1.00 . A A .  68 PHE CD2  1 1 
        9 18161 1 1  71 PHE CE1  C   3.510  -2.661   7.902 1.00 . A A .  68 PHE CE1  1 1 
        9 18162 1 1  71 PHE CE2  C   2.895  -4.617   6.594 1.00 . A A .  68 PHE CE2  1 1 
        9 18163 1 1  71 PHE CG   C   2.111  -4.391   8.893 1.00 . A A .  68 PHE CG   1 1 
        9 18164 1 1  71 PHE CZ   C   3.565  -3.386   6.699 1.00 . A A .  68 PHE CZ   1 1 
        9 18165 1 1  71 PHE H    H  -0.295  -4.777   8.165 1.00 . A A .  68 PHE H    1 1 
        9 18166 1 1  71 PHE HA   H  -0.644  -4.814  10.973 1.00 . A A .  68 PHE HA   1 1 
        9 18167 1 1  71 PHE HB2  H   1.860  -4.753  10.987 1.00 . A A .  68 PHE HB2  1 1 
        9 18168 1 1  71 PHE HB3  H   1.164  -5.985   9.955 1.00 . A A .  68 PHE HB3  1 1 
        9 18169 1 1  71 PHE HD1  H   2.754  -2.601   9.920 1.00 . A A .  68 PHE HD1  1 1 
        9 18170 1 1  71 PHE HD2  H   1.640  -6.058   7.594 1.00 . A A .  68 PHE HD2  1 1 
        9 18171 1 1  71 PHE HE1  H   4.012  -1.712   7.988 1.00 . A A .  68 PHE HE1  1 1 
        9 18172 1 1  71 PHE HE2  H   2.930  -5.172   5.667 1.00 . A A .  68 PHE HE2  1 1 
        9 18173 1 1  71 PHE HZ   H   4.119  -2.997   5.854 1.00 . A A .  68 PHE HZ   1 1 
        9 18174 1 1  71 PHE N    N  -0.813  -4.431   8.958 1.00 . A A .  68 PHE N    1 1 
        9 18175 1 1  71 PHE O    O   0.271  -2.564  11.877 1.00 . A A .  68 PHE O    1 1 
        9 18176 1 1  72 LEU C    C  -1.648   0.039  10.847 1.00 . A A .  69 LEU C    1 1 
        9 18177 1 1  72 LEU CA   C  -0.318  -0.376  10.192 1.00 . A A .  69 LEU CA   1 1 
        9 18178 1 1  72 LEU CB   C  -0.098   0.498   8.944 1.00 . A A .  69 LEU CB   1 1 
        9 18179 1 1  72 LEU CD1  C   1.244   1.352   7.044 1.00 . A A .  69 LEU CD1  1 1 
        9 18180 1 1  72 LEU CD2  C   2.440   0.730   9.155 1.00 . A A .  69 LEU CD2  1 1 
        9 18181 1 1  72 LEU CG   C   1.262   0.381   8.232 1.00 . A A .  69 LEU CG   1 1 
        9 18182 1 1  72 LEU H    H  -0.457  -2.051   8.860 1.00 . A A .  69 LEU H    1 1 
        9 18183 1 1  72 LEU HA   H   0.461  -0.154  10.923 1.00 . A A .  69 LEU HA   1 1 
        9 18184 1 1  72 LEU HB2  H  -0.889   0.275   8.226 1.00 . A A .  69 LEU HB2  1 1 
        9 18185 1 1  72 LEU HB3  H  -0.221   1.538   9.244 1.00 . A A .  69 LEU HB3  1 1 
        9 18186 1 1  72 LEU HD11 H   1.064   2.365   7.405 1.00 . A A .  69 LEU HD11 1 1 
        9 18187 1 1  72 LEU HD12 H   0.443   1.081   6.356 1.00 . A A .  69 LEU HD12 1 1 
        9 18188 1 1  72 LEU HD13 H   2.196   1.314   6.513 1.00 . A A .  69 LEU HD13 1 1 
        9 18189 1 1  72 LEU HD21 H   2.512   0.004   9.964 1.00 . A A .  69 LEU HD21 1 1 
        9 18190 1 1  72 LEU HD22 H   2.307   1.727   9.576 1.00 . A A .  69 LEU HD22 1 1 
        9 18191 1 1  72 LEU HD23 H   3.372   0.705   8.588 1.00 . A A .  69 LEU HD23 1 1 
        9 18192 1 1  72 LEU HG   H   1.394  -0.633   7.858 1.00 . A A .  69 LEU HG   1 1 
        9 18193 1 1  72 LEU N    N  -0.253  -1.801   9.826 1.00 . A A .  69 LEU N    1 1 
        9 18194 1 1  72 LEU O    O  -1.753   1.166  11.331 1.00 . A A .  69 LEU O    1 1 
        9 18195 1 1  73 HIS C    C  -3.929  -0.347  12.939 1.00 . A A .  70 HIS C    1 1 
        9 18196 1 1  73 HIS CA   C  -3.984  -0.465  11.398 1.00 . A A .  70 HIS CA   1 1 
        9 18197 1 1  73 HIS CB   C  -5.033  -1.496  10.944 1.00 . A A .  70 HIS CB   1 1 
        9 18198 1 1  73 HIS CD2  C  -4.694  -0.894   8.435 1.00 . A A .  70 HIS CD2  1 1 
        9 18199 1 1  73 HIS CE1  C  -5.894  -2.475   7.514 1.00 . A A .  70 HIS CE1  1 1 
        9 18200 1 1  73 HIS CG   C  -5.217  -1.661   9.448 1.00 . A A .  70 HIS CG   1 1 
        9 18201 1 1  73 HIS H    H  -2.580  -1.718  10.409 1.00 . A A .  70 HIS H    1 1 
        9 18202 1 1  73 HIS HA   H  -4.276   0.507  11.002 1.00 . A A .  70 HIS HA   1 1 
        9 18203 1 1  73 HIS HB2  H  -4.769  -2.467  11.366 1.00 . A A .  70 HIS HB2  1 1 
        9 18204 1 1  73 HIS HB3  H  -5.996  -1.209  11.371 1.00 . A A .  70 HIS HB3  1 1 
        9 18205 1 1  73 HIS HD1  H  -6.426  -3.418   9.308 1.00 . A A .  70 HIS HD1  1 1 
        9 18206 1 1  73 HIS HD2  H  -4.053  -0.032   8.561 1.00 . A A .  70 HIS HD2  1 1 
        9 18207 1 1  73 HIS HE1  H  -6.358  -3.131   6.786 1.00 . A A .  70 HIS HE1  1 1 
        9 18208 1 1  73 HIS N    N  -2.678  -0.810  10.843 1.00 . A A .  70 HIS N    1 1 
        9 18209 1 1  73 HIS ND1  N  -5.962  -2.649   8.844 1.00 . A A .  70 HIS ND1  1 1 
        9 18210 1 1  73 HIS NE2  N  -5.141  -1.405   7.211 1.00 . A A .  70 HIS NE2  1 1 
        9 18211 1 1  73 HIS O    O  -3.633  -1.317  13.648 1.00 . A A .  70 HIS O    1 1 
        9 18212 1 1  74 GLY C    C  -5.861   1.233  15.307 1.00 . A A .  71 GLY C    1 1 
        9 18213 1 1  74 GLY CA   C  -4.385   1.171  14.876 1.00 . A A .  71 GLY CA   1 1 
        9 18214 1 1  74 GLY H    H  -4.505   1.575  12.792 1.00 . A A .  71 GLY H    1 1 
        9 18215 1 1  74 GLY HA2  H  -3.875   0.434  15.498 1.00 . A A .  71 GLY HA2  1 1 
        9 18216 1 1  74 GLY HA3  H  -3.939   2.151  15.049 1.00 . A A .  71 GLY HA3  1 1 
        9 18217 1 1  74 GLY N    N  -4.238   0.850  13.451 1.00 . A A .  71 GLY N    1 1 
        9 18218 1 1  74 GLY O    O  -6.731   0.746  14.578 1.00 . A A .  71 GLY O    1 1 
        9 18219 1 1  75 PRO C    C  -8.417   2.915  16.167 1.00 . A A .  72 PRO C    1 1 
        9 18220 1 1  75 PRO CA   C  -7.540   1.947  16.981 1.00 . A A .  72 PRO CA   1 1 
        9 18221 1 1  75 PRO CB   C  -7.392   2.400  18.438 1.00 . A A .  72 PRO CB   1 1 
        9 18222 1 1  75 PRO CD   C  -5.228   2.425  17.421 1.00 . A A .  72 PRO CD   1 1 
        9 18223 1 1  75 PRO CG   C  -6.076   3.176  18.446 1.00 . A A .  72 PRO CG   1 1 
        9 18224 1 1  75 PRO HA   H  -8.012   0.962  16.968 1.00 . A A .  72 PRO HA   1 1 
        9 18225 1 1  75 PRO HB2  H  -8.228   3.019  18.768 1.00 . A A .  72 PRO HB2  1 1 
        9 18226 1 1  75 PRO HB3  H  -7.296   1.524  19.080 1.00 . A A .  72 PRO HB3  1 1 
        9 18227 1 1  75 PRO HD2  H  -4.535   3.115  16.938 1.00 . A A .  72 PRO HD2  1 1 
        9 18228 1 1  75 PRO HD3  H  -4.676   1.624  17.917 1.00 . A A .  72 PRO HD3  1 1 
        9 18229 1 1  75 PRO HG2  H  -6.249   4.199  18.105 1.00 . A A .  72 PRO HG2  1 1 
        9 18230 1 1  75 PRO HG3  H  -5.612   3.175  19.433 1.00 . A A .  72 PRO HG3  1 1 
        9 18231 1 1  75 PRO N    N  -6.171   1.843  16.471 1.00 . A A .  72 PRO N    1 1 
        9 18232 1 1  75 PRO O    O  -9.629   2.709  16.095 1.00 . A A .  72 PRO O    1 1 
        9 18233 1 1  76 ARG C    C  -8.806   4.479  13.271 1.00 . A A .  73 ARG C    1 1 
        9 18234 1 1  76 ARG CA   C  -8.558   4.936  14.726 1.00 . A A .  73 ARG CA   1 1 
        9 18235 1 1  76 ARG CB   C  -7.782   6.270  14.794 1.00 . A A .  73 ARG CB   1 1 
        9 18236 1 1  76 ARG CD   C  -9.873   7.770  14.704 1.00 . A A .  73 ARG CD   1 1 
        9 18237 1 1  76 ARG CG   C  -8.465   7.495  14.155 1.00 . A A .  73 ARG CG   1 1 
        9 18238 1 1  76 ARG CZ   C -11.714   9.403  14.251 1.00 . A A .  73 ARG CZ   1 1 
        9 18239 1 1  76 ARG H    H  -6.832   4.081  15.651 1.00 . A A .  73 ARG H    1 1 
        9 18240 1 1  76 ARG HA   H  -9.532   5.084  15.192 1.00 . A A .  73 ARG HA   1 1 
        9 18241 1 1  76 ARG HB2  H  -7.603   6.506  15.846 1.00 . A A .  73 ARG HB2  1 1 
        9 18242 1 1  76 ARG HB3  H  -6.807   6.139  14.320 1.00 . A A .  73 ARG HB3  1 1 
        9 18243 1 1  76 ARG HD2  H -10.513   6.914  14.490 1.00 . A A .  73 ARG HD2  1 1 
        9 18244 1 1  76 ARG HD3  H  -9.812   7.908  15.786 1.00 . A A .  73 ARG HD3  1 1 
        9 18245 1 1  76 ARG HE   H  -9.863   9.517  13.489 1.00 . A A .  73 ARG HE   1 1 
        9 18246 1 1  76 ARG HG2  H  -7.841   8.370  14.346 1.00 . A A .  73 ARG HG2  1 1 
        9 18247 1 1  76 ARG HG3  H  -8.519   7.362  13.074 1.00 . A A .  73 ARG HG3  1 1 
        9 18248 1 1  76 ARG HH11 H -12.293   7.956  15.542 1.00 . A A .  73 ARG HH11 1 1 
        9 18249 1 1  76 ARG HH12 H -13.515   9.124  15.139 1.00 . A A .  73 ARG HH12 1 1 
        9 18250 1 1  76 ARG HH21 H -11.500  10.987  13.006 1.00 . A A .  73 ARG HH21 1 1 
        9 18251 1 1  76 ARG HH22 H -13.067  10.816  13.735 1.00 . A A .  73 ARG HH22 1 1 
        9 18252 1 1  76 ARG N    N  -7.827   3.943  15.532 1.00 . A A .  73 ARG N    1 1 
        9 18253 1 1  76 ARG NE   N -10.465   8.973  14.089 1.00 . A A .  73 ARG NE   1 1 
        9 18254 1 1  76 ARG NH1  N -12.573   8.780  15.033 1.00 . A A .  73 ARG NH1  1 1 
        9 18255 1 1  76 ARG NH2  N -12.122  10.481  13.618 1.00 . A A .  73 ARG NH2  1 1 
        9 18256 1 1  76 ARG O    O  -9.651   5.065  12.589 1.00 . A A .  73 ARG O    1 1 
        9 18257 1 1  77 THR C    C  -9.443   2.606  10.887 1.00 . A A .  74 THR C    1 1 
        9 18258 1 1  77 THR CA   C  -8.060   3.043  11.366 1.00 . A A .  74 THR CA   1 1 
        9 18259 1 1  77 THR CB   C  -7.021   1.944  11.140 1.00 . A A .  74 THR CB   1 1 
        9 18260 1 1  77 THR CG2  C  -6.879   1.621   9.658 1.00 . A A .  74 THR CG2  1 1 
        9 18261 1 1  77 THR H    H  -7.424   3.009  13.402 1.00 . A A .  74 THR H    1 1 
        9 18262 1 1  77 THR HA   H  -7.758   3.908  10.772 1.00 . A A .  74 THR HA   1 1 
        9 18263 1 1  77 THR HB   H  -7.267   1.033  11.690 1.00 . A A .  74 THR HB   1 1 
        9 18264 1 1  77 THR HG1  H  -5.509   3.158  11.006 1.00 . A A .  74 THR HG1  1 1 
        9 18265 1 1  77 THR HG21 H  -6.880   2.537   9.072 1.00 . A A .  74 THR HG21 1 1 
        9 18266 1 1  77 THR HG22 H  -7.701   0.981   9.333 1.00 . A A .  74 THR HG22 1 1 
        9 18267 1 1  77 THR HG23 H  -5.940   1.109   9.485 1.00 . A A .  74 THR HG23 1 1 
        9 18268 1 1  77 THR N    N  -8.076   3.466  12.780 1.00 . A A .  74 THR N    1 1 
        9 18269 1 1  77 THR O    O -10.134   1.840  11.558 1.00 . A A .  74 THR O    1 1 
        9 18270 1 1  77 THR OG1  O  -5.783   2.426  11.599 1.00 . A A .  74 THR OG1  1 1 
        9 18271 1 1  78 GLN C    C -11.316   1.640   8.406 1.00 . A A .  75 GLN C    1 1 
        9 18272 1 1  78 GLN CA   C -11.188   2.967   9.171 1.00 . A A .  75 GLN CA   1 1 
        9 18273 1 1  78 GLN CB   C -11.509   4.160   8.243 1.00 . A A .  75 GLN CB   1 1 
        9 18274 1 1  78 GLN CD   C -10.103   6.126   9.192 1.00 . A A .  75 GLN CD   1 1 
        9 18275 1 1  78 GLN CG   C -11.494   5.542   8.926 1.00 . A A .  75 GLN CG   1 1 
        9 18276 1 1  78 GLN H    H  -9.213   3.737   9.228 1.00 . A A .  75 GLN H    1 1 
        9 18277 1 1  78 GLN HA   H -11.911   2.982   9.990 1.00 . A A .  75 GLN HA   1 1 
        9 18278 1 1  78 GLN HB2  H -10.816   4.176   7.401 1.00 . A A .  75 GLN HB2  1 1 
        9 18279 1 1  78 GLN HB3  H -12.511   4.007   7.837 1.00 . A A .  75 GLN HB3  1 1 
        9 18280 1 1  78 GLN HE21 H -10.846   7.573  10.384 1.00 . A A .  75 GLN HE21 1 1 
        9 18281 1 1  78 GLN HE22 H  -9.103   7.561  10.156 1.00 . A A .  75 GLN HE22 1 1 
        9 18282 1 1  78 GLN HG2  H -12.023   6.246   8.282 1.00 . A A .  75 GLN HG2  1 1 
        9 18283 1 1  78 GLN HG3  H -12.045   5.483   9.866 1.00 . A A .  75 GLN HG3  1 1 
        9 18284 1 1  78 GLN N    N  -9.842   3.111   9.719 1.00 . A A .  75 GLN N    1 1 
        9 18285 1 1  78 GLN NE2  N -10.015   7.185   9.963 1.00 . A A .  75 GLN NE2  1 1 
        9 18286 1 1  78 GLN O    O -10.762   1.495   7.314 1.00 . A A .  75 GLN O    1 1 
        9 18287 1 1  78 GLN OE1  O  -9.074   5.642   8.729 1.00 . A A .  75 GLN OE1  1 1 
        9 18288 1 1  79 ARG C    C -12.955  -0.459   6.862 1.00 . A A .  76 ARG C    1 1 
        9 18289 1 1  79 ARG CA   C -12.353  -0.612   8.272 1.00 . A A .  76 ARG CA   1 1 
        9 18290 1 1  79 ARG CB   C -13.274  -1.476   9.159 1.00 . A A .  76 ARG CB   1 1 
        9 18291 1 1  79 ARG CD   C -11.464  -2.816  10.390 1.00 . A A .  76 ARG CD   1 1 
        9 18292 1 1  79 ARG CG   C -12.667  -1.872  10.518 1.00 . A A .  76 ARG CG   1 1 
        9 18293 1 1  79 ARG CZ   C -10.163  -4.261  11.971 1.00 . A A .  76 ARG CZ   1 1 
        9 18294 1 1  79 ARG H    H -12.525   0.849   9.833 1.00 . A A .  76 ARG H    1 1 
        9 18295 1 1  79 ARG HA   H -11.396  -1.122   8.157 1.00 . A A .  76 ARG HA   1 1 
        9 18296 1 1  79 ARG HB2  H -14.201  -0.931   9.344 1.00 . A A .  76 ARG HB2  1 1 
        9 18297 1 1  79 ARG HB3  H -13.533  -2.391   8.622 1.00 . A A .  76 ARG HB3  1 1 
        9 18298 1 1  79 ARG HD2  H -11.765  -3.682   9.798 1.00 . A A .  76 ARG HD2  1 1 
        9 18299 1 1  79 ARG HD3  H -10.648  -2.300   9.880 1.00 . A A .  76 ARG HD3  1 1 
        9 18300 1 1  79 ARG HE   H -11.369  -2.757  12.512 1.00 . A A .  76 ARG HE   1 1 
        9 18301 1 1  79 ARG HG2  H -12.369  -0.978  11.066 1.00 . A A .  76 ARG HG2  1 1 
        9 18302 1 1  79 ARG HG3  H -13.442  -2.379  11.096 1.00 . A A .  76 ARG HG3  1 1 
        9 18303 1 1  79 ARG HH11 H  -9.833  -4.791  10.047 1.00 . A A .  76 ARG HH11 1 1 
        9 18304 1 1  79 ARG HH12 H  -8.993  -5.743  11.233 1.00 . A A .  76 ARG HH12 1 1 
        9 18305 1 1  79 ARG HH21 H -10.259  -4.030  13.981 1.00 . A A .  76 ARG HH21 1 1 
        9 18306 1 1  79 ARG HH22 H  -9.228  -5.313  13.427 1.00 . A A .  76 ARG HH22 1 1 
        9 18307 1 1  79 ARG N    N -12.106   0.689   8.924 1.00 . A A .  76 ARG N    1 1 
        9 18308 1 1  79 ARG NE   N -11.001  -3.261  11.717 1.00 . A A .  76 ARG NE   1 1 
        9 18309 1 1  79 ARG NH1  N  -9.618  -4.981  11.012 1.00 . A A .  76 ARG NH1  1 1 
        9 18310 1 1  79 ARG NH2  N  -9.858  -4.554  13.218 1.00 . A A .  76 ARG NH2  1 1 
        9 18311 1 1  79 ARG O    O -12.608  -1.214   5.952 1.00 . A A .  76 ARG O    1 1 
        9 18312 1 1  80 ARG C    C -13.299   1.296   4.311 1.00 . A A .  77 ARG C    1 1 
        9 18313 1 1  80 ARG CA   C -14.372   0.924   5.347 1.00 . A A .  77 ARG CA   1 1 
        9 18314 1 1  80 ARG CB   C -15.389   2.066   5.549 1.00 . A A .  77 ARG CB   1 1 
        9 18315 1 1  80 ARG CD   C -17.153   1.205   3.849 1.00 . A A .  77 ARG CD   1 1 
        9 18316 1 1  80 ARG CG   C -16.272   2.374   4.322 1.00 . A A .  77 ARG CG   1 1 
        9 18317 1 1  80 ARG CZ   C -18.777  -0.371   4.934 1.00 . A A .  77 ARG CZ   1 1 
        9 18318 1 1  80 ARG H    H -14.044   1.129   7.460 1.00 . A A .  77 ARG H    1 1 
        9 18319 1 1  80 ARG HA   H -14.900   0.043   4.981 1.00 . A A .  77 ARG HA   1 1 
        9 18320 1 1  80 ARG HB2  H -16.037   1.810   6.387 1.00 . A A .  77 ARG HB2  1 1 
        9 18321 1 1  80 ARG HB3  H -14.856   2.978   5.825 1.00 . A A .  77 ARG HB3  1 1 
        9 18322 1 1  80 ARG HD2  H -17.716   1.531   2.973 1.00 . A A .  77 ARG HD2  1 1 
        9 18323 1 1  80 ARG HD3  H -16.514   0.374   3.551 1.00 . A A .  77 ARG HD3  1 1 
        9 18324 1 1  80 ARG HE   H -18.281   1.434   5.639 1.00 . A A .  77 ARG HE   1 1 
        9 18325 1 1  80 ARG HG2  H -16.920   3.215   4.568 1.00 . A A .  77 ARG HG2  1 1 
        9 18326 1 1  80 ARG HG3  H -15.636   2.686   3.492 1.00 . A A .  77 ARG HG3  1 1 
        9 18327 1 1  80 ARG HH11 H -18.082  -1.119   3.187 1.00 . A A .  77 ARG HH11 1 1 
        9 18328 1 1  80 ARG HH12 H -19.193  -2.143   4.043 1.00 . A A .  77 ARG HH12 1 1 
        9 18329 1 1  80 ARG HH21 H -19.695   0.055   6.688 1.00 . A A .  77 ARG HH21 1 1 
        9 18330 1 1  80 ARG HH22 H -20.103  -1.481   5.985 1.00 . A A .  77 ARG HH22 1 1 
        9 18331 1 1  80 ARG N    N -13.788   0.572   6.653 1.00 . A A .  77 ARG N    1 1 
        9 18332 1 1  80 ARG NE   N -18.103   0.774   4.894 1.00 . A A .  77 ARG NE   1 1 
        9 18333 1 1  80 ARG NH1  N -18.670  -1.283   3.988 1.00 . A A .  77 ARG NH1  1 1 
        9 18334 1 1  80 ARG NH2  N -19.584  -0.617   5.943 1.00 . A A .  77 ARG NH2  1 1 
        9 18335 1 1  80 ARG O    O -13.393   0.874   3.162 1.00 . A A .  77 ARG O    1 1 
        9 18336 1 1  81 ALA C    C -10.138   1.226   3.672 1.00 . A A .  78 ALA C    1 1 
        9 18337 1 1  81 ALA CA   C -11.117   2.392   3.864 1.00 . A A .  78 ALA CA   1 1 
        9 18338 1 1  81 ALA CB   C -10.425   3.609   4.486 1.00 . A A .  78 ALA CB   1 1 
        9 18339 1 1  81 ALA H    H -12.243   2.347   5.673 1.00 . A A .  78 ALA H    1 1 
        9 18340 1 1  81 ALA HA   H -11.485   2.673   2.873 1.00 . A A .  78 ALA HA   1 1 
        9 18341 1 1  81 ALA HB1  H -11.145   4.416   4.641 1.00 . A A .  78 ALA HB1  1 1 
        9 18342 1 1  81 ALA HB2  H  -9.960   3.348   5.437 1.00 . A A .  78 ALA HB2  1 1 
        9 18343 1 1  81 ALA HB3  H  -9.652   3.966   3.807 1.00 . A A .  78 ALA HB3  1 1 
        9 18344 1 1  81 ALA N    N -12.255   2.029   4.714 1.00 . A A .  78 ALA N    1 1 
        9 18345 1 1  81 ALA O    O  -9.723   0.968   2.546 1.00 . A A .  78 ALA O    1 1 
        9 18346 1 1  82 ALA C    C  -9.472  -1.741   3.559 1.00 . A A .  79 ALA C    1 1 
        9 18347 1 1  82 ALA CA   C  -8.990  -0.745   4.636 1.00 . A A .  79 ALA CA   1 1 
        9 18348 1 1  82 ALA CB   C  -8.955  -1.393   6.025 1.00 . A A .  79 ALA CB   1 1 
        9 18349 1 1  82 ALA H    H -10.172   0.742   5.642 1.00 . A A .  79 ALA H    1 1 
        9 18350 1 1  82 ALA HA   H  -7.976  -0.443   4.368 1.00 . A A .  79 ALA HA   1 1 
        9 18351 1 1  82 ALA HB1  H  -8.547  -0.693   6.757 1.00 . A A .  79 ALA HB1  1 1 
        9 18352 1 1  82 ALA HB2  H  -9.958  -1.692   6.329 1.00 . A A .  79 ALA HB2  1 1 
        9 18353 1 1  82 ALA HB3  H  -8.324  -2.281   5.993 1.00 . A A .  79 ALA HB3  1 1 
        9 18354 1 1  82 ALA N    N  -9.838   0.456   4.723 1.00 . A A .  79 ALA N    1 1 
        9 18355 1 1  82 ALA O    O  -8.663  -2.365   2.871 1.00 . A A .  79 ALA O    1 1 
        9 18356 1 1  83 ALA C    C -11.154  -2.006   0.895 1.00 . A A .  80 ALA C    1 1 
        9 18357 1 1  83 ALA CA   C -11.431  -2.586   2.283 1.00 . A A .  80 ALA CA   1 1 
        9 18358 1 1  83 ALA CB   C -12.938  -2.563   2.550 1.00 . A A .  80 ALA CB   1 1 
        9 18359 1 1  83 ALA H    H -11.388  -1.283   3.971 1.00 . A A .  80 ALA H    1 1 
        9 18360 1 1  83 ALA HA   H -11.062  -3.616   2.290 1.00 . A A .  80 ALA HA   1 1 
        9 18361 1 1  83 ALA HB1  H -13.149  -2.947   3.549 1.00 . A A .  80 ALA HB1  1 1 
        9 18362 1 1  83 ALA HB2  H -13.304  -1.538   2.465 1.00 . A A .  80 ALA HB2  1 1 
        9 18363 1 1  83 ALA HB3  H -13.450  -3.177   1.808 1.00 . A A .  80 ALA HB3  1 1 
        9 18364 1 1  83 ALA N    N -10.792  -1.819   3.354 1.00 . A A .  80 ALA N    1 1 
        9 18365 1 1  83 ALA O    O -10.885  -2.752  -0.041 1.00 . A A .  80 ALA O    1 1 
        9 18366 1 1  84 GLN C    C  -9.469  -0.243  -0.974 1.00 . A A .  81 GLN C    1 1 
        9 18367 1 1  84 GLN CA   C -10.914  -0.015  -0.524 1.00 . A A .  81 GLN CA   1 1 
        9 18368 1 1  84 GLN CB   C -11.229   1.488  -0.441 1.00 . A A .  81 GLN CB   1 1 
        9 18369 1 1  84 GLN CD   C -13.722   1.061  -0.883 1.00 . A A .  81 GLN CD   1 1 
        9 18370 1 1  84 GLN CG   C -12.680   1.863  -0.104 1.00 . A A .  81 GLN CG   1 1 
        9 18371 1 1  84 GLN H    H -11.352  -0.107   1.571 1.00 . A A .  81 GLN H    1 1 
        9 18372 1 1  84 GLN HA   H -11.546  -0.459  -1.295 1.00 . A A .  81 GLN HA   1 1 
        9 18373 1 1  84 GLN HB2  H -10.588   1.929   0.320 1.00 . A A .  81 GLN HB2  1 1 
        9 18374 1 1  84 GLN HB3  H -10.990   1.935  -1.405 1.00 . A A .  81 GLN HB3  1 1 
        9 18375 1 1  84 GLN HE21 H -14.718   0.536   0.799 1.00 . A A .  81 GLN HE21 1 1 
        9 18376 1 1  84 GLN HE22 H -15.369  -0.074  -0.721 1.00 . A A .  81 GLN HE22 1 1 
        9 18377 1 1  84 GLN HG2  H -12.835   1.719   0.960 1.00 . A A .  81 GLN HG2  1 1 
        9 18378 1 1  84 GLN HG3  H -12.831   2.923  -0.305 1.00 . A A .  81 GLN HG3  1 1 
        9 18379 1 1  84 GLN N    N -11.189  -0.678   0.750 1.00 . A A .  81 GLN N    1 1 
        9 18380 1 1  84 GLN NE2  N -14.675   0.454  -0.208 1.00 . A A .  81 GLN NE2  1 1 
        9 18381 1 1  84 GLN O    O  -9.244  -0.382  -2.171 1.00 . A A .  81 GLN O    1 1 
        9 18382 1 1  84 GLN OE1  O -13.665   0.942  -2.100 1.00 . A A .  81 GLN OE1  1 1 
        9 18383 1 1  85 ILE C    C  -7.134  -2.165  -1.066 1.00 . A A .  82 ILE C    1 1 
        9 18384 1 1  85 ILE CA   C  -7.125  -0.775  -0.409 1.00 . A A .  82 ILE CA   1 1 
        9 18385 1 1  85 ILE CB   C  -6.173  -0.740   0.813 1.00 . A A .  82 ILE CB   1 1 
        9 18386 1 1  85 ILE CD1  C  -5.338   0.707   2.781 1.00 . A A .  82 ILE CD1  1 1 
        9 18387 1 1  85 ILE CG1  C  -6.227   0.624   1.537 1.00 . A A .  82 ILE CG1  1 1 
        9 18388 1 1  85 ILE CG2  C  -4.731  -1.041   0.355 1.00 . A A .  82 ILE CG2  1 1 
        9 18389 1 1  85 ILE H    H  -8.709  -0.141   0.920 1.00 . A A .  82 ILE H    1 1 
        9 18390 1 1  85 ILE HA   H  -6.739  -0.083  -1.162 1.00 . A A .  82 ILE HA   1 1 
        9 18391 1 1  85 ILE HB   H  -6.476  -1.514   1.519 1.00 . A A .  82 ILE HB   1 1 
        9 18392 1 1  85 ILE HD11 H  -5.518  -0.151   3.430 1.00 . A A .  82 ILE HD11 1 1 
        9 18393 1 1  85 ILE HD12 H  -4.287   0.745   2.500 1.00 . A A .  82 ILE HD12 1 1 
        9 18394 1 1  85 ILE HD13 H  -5.584   1.614   3.321 1.00 . A A .  82 ILE HD13 1 1 
        9 18395 1 1  85 ILE HG12 H  -5.946   1.421   0.847 1.00 . A A .  82 ILE HG12 1 1 
        9 18396 1 1  85 ILE HG13 H  -7.244   0.806   1.875 1.00 . A A .  82 ILE HG13 1 1 
        9 18397 1 1  85 ILE HG21 H  -4.398  -0.279  -0.351 1.00 . A A .  82 ILE HG21 1 1 
        9 18398 1 1  85 ILE HG22 H  -4.056  -1.060   1.208 1.00 . A A .  82 ILE HG22 1 1 
        9 18399 1 1  85 ILE HG23 H  -4.675  -2.019  -0.119 1.00 . A A .  82 ILE HG23 1 1 
        9 18400 1 1  85 ILE N    N  -8.498  -0.360  -0.052 1.00 . A A .  82 ILE N    1 1 
        9 18401 1 1  85 ILE O    O  -6.459  -2.364  -2.071 1.00 . A A .  82 ILE O    1 1 
        9 18402 1 1  86 ALA C    C  -8.879  -4.419  -2.477 1.00 . A A .  83 ALA C    1 1 
        9 18403 1 1  86 ALA CA   C  -8.078  -4.439  -1.158 1.00 . A A .  83 ALA CA   1 1 
        9 18404 1 1  86 ALA CB   C  -8.691  -5.380  -0.112 1.00 . A A .  83 ALA CB   1 1 
        9 18405 1 1  86 ALA H    H  -8.480  -2.886   0.262 1.00 . A A .  83 ALA H    1 1 
        9 18406 1 1  86 ALA HA   H  -7.080  -4.810  -1.400 1.00 . A A .  83 ALA HA   1 1 
        9 18407 1 1  86 ALA HB1  H  -8.073  -5.387   0.788 1.00 . A A .  83 ALA HB1  1 1 
        9 18408 1 1  86 ALA HB2  H  -9.702  -5.062   0.148 1.00 . A A .  83 ALA HB2  1 1 
        9 18409 1 1  86 ALA HB3  H  -8.734  -6.394  -0.514 1.00 . A A .  83 ALA HB3  1 1 
        9 18410 1 1  86 ALA N    N  -7.932  -3.110  -0.558 1.00 . A A .  83 ALA N    1 1 
        9 18411 1 1  86 ALA O    O  -8.542  -5.156  -3.404 1.00 . A A .  83 ALA O    1 1 
        9 18412 1 1  87 GLN C    C  -9.690  -2.749  -4.951 1.00 . A A .  84 GLN C    1 1 
        9 18413 1 1  87 GLN CA   C -10.612  -3.345  -3.876 1.00 . A A .  84 GLN CA   1 1 
        9 18414 1 1  87 GLN CB   C -11.843  -2.437  -3.691 1.00 . A A .  84 GLN CB   1 1 
        9 18415 1 1  87 GLN CD   C -13.530  -4.328  -3.295 1.00 . A A .  84 GLN CD   1 1 
        9 18416 1 1  87 GLN CG   C -12.962  -2.998  -2.793 1.00 . A A .  84 GLN CG   1 1 
        9 18417 1 1  87 GLN H    H -10.157  -3.008  -1.790 1.00 . A A .  84 GLN H    1 1 
        9 18418 1 1  87 GLN HA   H -10.948  -4.313  -4.251 1.00 . A A .  84 GLN HA   1 1 
        9 18419 1 1  87 GLN HB2  H -11.521  -1.474  -3.298 1.00 . A A .  84 GLN HB2  1 1 
        9 18420 1 1  87 GLN HB3  H -12.277  -2.249  -4.677 1.00 . A A .  84 GLN HB3  1 1 
        9 18421 1 1  87 GLN HE21 H -12.598  -5.418  -1.856 1.00 . A A .  84 GLN HE21 1 1 
        9 18422 1 1  87 GLN HE22 H -13.583  -6.312  -2.999 1.00 . A A .  84 GLN HE22 1 1 
        9 18423 1 1  87 GLN HG2  H -12.594  -3.126  -1.780 1.00 . A A .  84 GLN HG2  1 1 
        9 18424 1 1  87 GLN HG3  H -13.773  -2.271  -2.752 1.00 . A A .  84 GLN HG3  1 1 
        9 18425 1 1  87 GLN N    N  -9.895  -3.552  -2.606 1.00 . A A .  84 GLN N    1 1 
        9 18426 1 1  87 GLN NE2  N -13.186  -5.441  -2.676 1.00 . A A .  84 GLN NE2  1 1 
        9 18427 1 1  87 GLN O    O  -9.782  -3.128  -6.117 1.00 . A A .  84 GLN O    1 1 
        9 18428 1 1  87 GLN OE1  O -14.277  -4.391  -4.263 1.00 . A A .  84 GLN OE1  1 1 
        9 18429 1 1  88 ALA C    C  -6.878  -2.304  -6.194 1.00 . A A .  85 ALA C    1 1 
        9 18430 1 1  88 ALA CA   C  -7.795  -1.265  -5.502 1.00 . A A .  85 ALA CA   1 1 
        9 18431 1 1  88 ALA CB   C  -6.993  -0.215  -4.729 1.00 . A A .  85 ALA CB   1 1 
        9 18432 1 1  88 ALA H    H  -8.733  -1.556  -3.607 1.00 . A A .  85 ALA H    1 1 
        9 18433 1 1  88 ALA HA   H  -8.356  -0.737  -6.273 1.00 . A A .  85 ALA HA   1 1 
        9 18434 1 1  88 ALA HB1  H  -6.381  -0.695  -3.967 1.00 . A A .  85 ALA HB1  1 1 
        9 18435 1 1  88 ALA HB2  H  -6.344   0.317  -5.423 1.00 . A A .  85 ALA HB2  1 1 
        9 18436 1 1  88 ALA HB3  H  -7.666   0.500  -4.253 1.00 . A A .  85 ALA HB3  1 1 
        9 18437 1 1  88 ALA N    N  -8.754  -1.869  -4.576 1.00 . A A .  85 ALA N    1 1 
        9 18438 1 1  88 ALA O    O  -6.347  -2.029  -7.270 1.00 . A A .  85 ALA O    1 1 
        9 18439 1 1  89 LEU C    C  -6.707  -5.556  -7.081 1.00 . A A .  86 LEU C    1 1 
        9 18440 1 1  89 LEU CA   C  -5.929  -4.625  -6.130 1.00 . A A .  86 LEU CA   1 1 
        9 18441 1 1  89 LEU CB   C  -5.377  -5.452  -4.955 1.00 . A A .  86 LEU CB   1 1 
        9 18442 1 1  89 LEU CD1  C  -4.229  -5.586  -2.736 1.00 . A A .  86 LEU CD1  1 1 
        9 18443 1 1  89 LEU CD2  C  -3.293  -4.042  -4.480 1.00 . A A .  86 LEU CD2  1 1 
        9 18444 1 1  89 LEU CG   C  -4.572  -4.661  -3.908 1.00 . A A .  86 LEU CG   1 1 
        9 18445 1 1  89 LEU H    H  -7.194  -3.639  -4.721 1.00 . A A .  86 LEU H    1 1 
        9 18446 1 1  89 LEU HA   H  -5.089  -4.230  -6.705 1.00 . A A .  86 LEU HA   1 1 
        9 18447 1 1  89 LEU HB2  H  -6.216  -5.938  -4.455 1.00 . A A .  86 LEU HB2  1 1 
        9 18448 1 1  89 LEU HB3  H  -4.739  -6.238  -5.360 1.00 . A A .  86 LEU HB3  1 1 
        9 18449 1 1  89 LEU HD11 H  -5.150  -5.966  -2.293 1.00 . A A .  86 LEU HD11 1 1 
        9 18450 1 1  89 LEU HD12 H  -3.672  -5.031  -1.982 1.00 . A A .  86 LEU HD12 1 1 
        9 18451 1 1  89 LEU HD13 H  -3.629  -6.425  -3.084 1.00 . A A .  86 LEU HD13 1 1 
        9 18452 1 1  89 LEU HD21 H  -3.539  -3.335  -5.272 1.00 . A A .  86 LEU HD21 1 1 
        9 18453 1 1  89 LEU HD22 H  -2.641  -4.821  -4.873 1.00 . A A .  86 LEU HD22 1 1 
        9 18454 1 1  89 LEU HD23 H  -2.776  -3.503  -3.686 1.00 . A A .  86 LEU HD23 1 1 
        9 18455 1 1  89 LEU HG   H  -5.190  -3.858  -3.523 1.00 . A A .  86 LEU HG   1 1 
        9 18456 1 1  89 LEU N    N  -6.725  -3.502  -5.607 1.00 . A A .  86 LEU N    1 1 
        9 18457 1 1  89 LEU O    O  -6.097  -6.405  -7.731 1.00 . A A .  86 LEU O    1 1 
        9 18458 1 1  90 LEU C    C  -9.313  -5.181  -9.339 1.00 . A A .  87 LEU C    1 1 
        9 18459 1 1  90 LEU CA   C  -8.857  -6.108  -8.194 1.00 . A A .  87 LEU CA   1 1 
        9 18460 1 1  90 LEU CB   C  -9.987  -6.926  -7.528 1.00 . A A .  87 LEU CB   1 1 
        9 18461 1 1  90 LEU CD1  C -11.945  -5.247  -7.450 1.00 . A A .  87 LEU CD1  1 1 
        9 18462 1 1  90 LEU CD2  C -11.894  -7.226  -5.932 1.00 . A A .  87 LEU CD2  1 1 
        9 18463 1 1  90 LEU CG   C -11.024  -6.188  -6.659 1.00 . A A .  87 LEU CG   1 1 
        9 18464 1 1  90 LEU H    H  -8.485  -4.747  -6.564 1.00 . A A .  87 LEU H    1 1 
        9 18465 1 1  90 LEU HA   H  -8.228  -6.845  -8.696 1.00 . A A .  87 LEU HA   1 1 
        9 18466 1 1  90 LEU HB2  H -10.519  -7.476  -8.306 1.00 . A A .  87 LEU HB2  1 1 
        9 18467 1 1  90 LEU HB3  H  -9.500  -7.669  -6.895 1.00 . A A .  87 LEU HB3  1 1 
        9 18468 1 1  90 LEU HD11 H -12.440  -5.793  -8.254 1.00 . A A .  87 LEU HD11 1 1 
        9 18469 1 1  90 LEU HD12 H -11.378  -4.421  -7.872 1.00 . A A .  87 LEU HD12 1 1 
        9 18470 1 1  90 LEU HD13 H -12.702  -4.826  -6.787 1.00 . A A .  87 LEU HD13 1 1 
        9 18471 1 1  90 LEU HD21 H -11.267  -7.865  -5.309 1.00 . A A .  87 LEU HD21 1 1 
        9 18472 1 1  90 LEU HD22 H -12.428  -7.842  -6.655 1.00 . A A .  87 LEU HD22 1 1 
        9 18473 1 1  90 LEU HD23 H -12.616  -6.721  -5.292 1.00 . A A .  87 LEU HD23 1 1 
        9 18474 1 1  90 LEU HG   H -10.492  -5.619  -5.903 1.00 . A A .  87 LEU HG   1 1 
        9 18475 1 1  90 LEU N    N  -8.038  -5.423  -7.173 1.00 . A A .  87 LEU N    1 1 
        9 18476 1 1  90 LEU O    O  -9.927  -5.649 -10.300 1.00 . A A .  87 LEU O    1 1 
        9 18477 1 1  91 GLY C    C  -8.095  -2.769 -11.315 1.00 . A A .  88 GLY C    1 1 
        9 18478 1 1  91 GLY CA   C  -9.246  -2.887 -10.310 1.00 . A A .  88 GLY CA   1 1 
        9 18479 1 1  91 GLY H    H  -8.471  -3.582  -8.449 1.00 . A A .  88 GLY H    1 1 
        9 18480 1 1  91 GLY HA2  H -10.158  -3.147 -10.849 1.00 . A A .  88 GLY HA2  1 1 
        9 18481 1 1  91 GLY HA3  H  -9.378  -1.907  -9.850 1.00 . A A .  88 GLY HA3  1 1 
        9 18482 1 1  91 GLY N    N  -8.982  -3.884  -9.266 1.00 . A A .  88 GLY N    1 1 
        9 18483 1 1  91 GLY O    O  -6.923  -2.839 -10.944 1.00 . A A .  88 GLY O    1 1 
        9 18484 1 1  92 ALA C    C  -7.084  -0.828 -13.882 1.00 . A A .  89 ALA C    1 1 
        9 18485 1 1  92 ALA CA   C  -7.470  -2.310 -13.681 1.00 . A A .  89 ALA CA   1 1 
        9 18486 1 1  92 ALA CB   C  -8.084  -2.883 -14.963 1.00 . A A .  89 ALA CB   1 1 
        9 18487 1 1  92 ALA H    H  -9.415  -2.527 -12.823 1.00 . A A .  89 ALA H    1 1 
        9 18488 1 1  92 ALA HA   H  -6.548  -2.856 -13.467 1.00 . A A .  89 ALA HA   1 1 
        9 18489 1 1  92 ALA HB1  H  -7.355  -2.827 -15.773 1.00 . A A .  89 ALA HB1  1 1 
        9 18490 1 1  92 ALA HB2  H  -8.362  -3.927 -14.813 1.00 . A A .  89 ALA HB2  1 1 
        9 18491 1 1  92 ALA HB3  H  -8.965  -2.300 -15.245 1.00 . A A .  89 ALA HB3  1 1 
        9 18492 1 1  92 ALA N    N  -8.431  -2.534 -12.588 1.00 . A A .  89 ALA N    1 1 
        9 18493 1 1  92 ALA O    O  -6.276  -0.516 -14.760 1.00 . A A .  89 ALA O    1 1 
        9 18494 1 1  93 GLU C    C  -7.048   2.143 -11.879 1.00 . A A .  90 GLU C    1 1 
        9 18495 1 1  93 GLU CA   C  -7.538   1.536 -13.211 1.00 . A A .  90 GLU CA   1 1 
        9 18496 1 1  93 GLU CB   C  -8.902   2.117 -13.630 1.00 . A A .  90 GLU CB   1 1 
        9 18497 1 1  93 GLU CD   C -10.126   3.920 -14.906 1.00 . A A .  90 GLU CD   1 1 
        9 18498 1 1  93 GLU CG   C  -8.754   3.384 -14.472 1.00 . A A .  90 GLU CG   1 1 
        9 18499 1 1  93 GLU H    H  -8.283  -0.260 -12.369 1.00 . A A .  90 GLU H    1 1 
        9 18500 1 1  93 GLU HA   H  -6.805   1.772 -13.984 1.00 . A A .  90 GLU HA   1 1 
        9 18501 1 1  93 GLU HB2  H  -9.434   1.383 -14.240 1.00 . A A .  90 GLU HB2  1 1 
        9 18502 1 1  93 GLU HB3  H  -9.505   2.323 -12.745 1.00 . A A .  90 GLU HB3  1 1 
        9 18503 1 1  93 GLU HG2  H  -8.229   4.146 -13.897 1.00 . A A .  90 GLU HG2  1 1 
        9 18504 1 1  93 GLU HG3  H  -8.159   3.141 -15.356 1.00 . A A .  90 GLU HG3  1 1 
        9 18505 1 1  93 GLU N    N  -7.675   0.080 -13.099 1.00 . A A .  90 GLU N    1 1 
        9 18506 1 1  93 GLU O    O  -7.174   1.518 -10.822 1.00 . A A .  90 GLU O    1 1 
        9 18507 1 1  93 GLU OE1  O -10.738   4.718 -14.157 1.00 . A A .  90 GLU OE1  1 1 
        9 18508 1 1  93 GLU OE2  O -10.606   3.551 -16.005 1.00 . A A .  90 GLU OE2  1 1 
        9 18509 1 1  94 GLU C    C  -7.054   4.268  -9.676 1.00 . A A .  91 GLU C    1 1 
        9 18510 1 1  94 GLU CA   C  -5.961   4.064 -10.745 1.00 . A A .  91 GLU CA   1 1 
        9 18511 1 1  94 GLU CB   C  -5.374   5.433 -11.142 1.00 . A A .  91 GLU CB   1 1 
        9 18512 1 1  94 GLU CD   C  -4.293   4.925 -13.462 1.00 . A A .  91 GLU CD   1 1 
        9 18513 1 1  94 GLU CG   C  -4.098   5.385 -12.002 1.00 . A A .  91 GLU CG   1 1 
        9 18514 1 1  94 GLU H    H  -6.382   3.822 -12.817 1.00 . A A .  91 GLU H    1 1 
        9 18515 1 1  94 GLU HA   H  -5.166   3.465 -10.303 1.00 . A A .  91 GLU HA   1 1 
        9 18516 1 1  94 GLU HB2  H  -6.134   6.031 -11.645 1.00 . A A .  91 GLU HB2  1 1 
        9 18517 1 1  94 GLU HB3  H  -5.113   5.955 -10.221 1.00 . A A .  91 GLU HB3  1 1 
        9 18518 1 1  94 GLU HG2  H  -3.675   6.391 -12.023 1.00 . A A .  91 GLU HG2  1 1 
        9 18519 1 1  94 GLU HG3  H  -3.373   4.739 -11.508 1.00 . A A .  91 GLU HG3  1 1 
        9 18520 1 1  94 GLU N    N  -6.476   3.350 -11.918 1.00 . A A .  91 GLU N    1 1 
        9 18521 1 1  94 GLU O    O  -8.184   4.658  -9.991 1.00 . A A .  91 GLU O    1 1 
        9 18522 1 1  94 GLU OE1  O  -5.434   4.938 -13.984 1.00 . A A .  91 GLU OE1  1 1 
        9 18523 1 1  94 GLU OE2  O  -3.284   4.560 -14.107 1.00 . A A .  91 GLU OE2  1 1 
        9 18524 1 1  95 ARG C    C  -6.952   4.608  -6.022 1.00 . A A .  92 ARG C    1 1 
        9 18525 1 1  95 ARG CA   C  -7.634   4.032  -7.268 1.00 . A A .  92 ARG CA   1 1 
        9 18526 1 1  95 ARG CB   C  -8.166   2.594  -7.055 1.00 . A A .  92 ARG CB   1 1 
        9 18527 1 1  95 ARG CD   C  -9.832   3.088  -5.120 1.00 . A A .  92 ARG CD   1 1 
        9 18528 1 1  95 ARG CG   C  -9.603   2.484  -6.512 1.00 . A A .  92 ARG CG   1 1 
        9 18529 1 1  95 ARG CZ   C -12.315   3.304  -4.781 1.00 . A A .  92 ARG CZ   1 1 
        9 18530 1 1  95 ARG H    H  -5.745   3.728  -8.230 1.00 . A A .  92 ARG H    1 1 
        9 18531 1 1  95 ARG HA   H  -8.485   4.668  -7.511 1.00 . A A .  92 ARG HA   1 1 
        9 18532 1 1  95 ARG HB2  H  -8.166   2.077  -8.017 1.00 . A A .  92 ARG HB2  1 1 
        9 18533 1 1  95 ARG HB3  H  -7.486   2.046  -6.405 1.00 . A A .  92 ARG HB3  1 1 
        9 18534 1 1  95 ARG HD2  H  -9.047   2.735  -4.452 1.00 . A A .  92 ARG HD2  1 1 
        9 18535 1 1  95 ARG HD3  H  -9.763   4.173  -5.169 1.00 . A A .  92 ARG HD3  1 1 
        9 18536 1 1  95 ARG HE   H -11.166   1.856  -4.012 1.00 . A A .  92 ARG HE   1 1 
        9 18537 1 1  95 ARG HG2  H -10.286   2.956  -7.219 1.00 . A A .  92 ARG HG2  1 1 
        9 18538 1 1  95 ARG HG3  H  -9.856   1.423  -6.468 1.00 . A A .  92 ARG HG3  1 1 
        9 18539 1 1  95 ARG HH11 H -11.625   4.766  -6.001 1.00 . A A .  92 ARG HH11 1 1 
        9 18540 1 1  95 ARG HH12 H -13.328   4.816  -5.673 1.00 . A A .  92 ARG HH12 1 1 
        9 18541 1 1  95 ARG HH21 H -13.386   2.032  -3.601 1.00 . A A .  92 ARG HH21 1 1 
        9 18542 1 1  95 ARG HH22 H -14.297   3.289  -4.379 1.00 . A A .  92 ARG HH22 1 1 
        9 18543 1 1  95 ARG N    N  -6.699   4.024  -8.405 1.00 . A A .  92 ARG N    1 1 
        9 18544 1 1  95 ARG NE   N -11.148   2.693  -4.578 1.00 . A A .  92 ARG NE   1 1 
        9 18545 1 1  95 ARG NH1  N -12.429   4.375  -5.539 1.00 . A A .  92 ARG NH1  1 1 
        9 18546 1 1  95 ARG NH2  N -13.409   2.838  -4.220 1.00 . A A .  92 ARG NH2  1 1 
        9 18547 1 1  95 ARG O    O  -5.935   4.083  -5.562 1.00 . A A .  92 ARG O    1 1 
        9 18548 1 1  96 LYS C    C  -7.945   6.061  -3.043 1.00 . A A .  93 LYS C    1 1 
        9 18549 1 1  96 LYS CA   C  -7.042   6.367  -4.258 1.00 . A A .  93 LYS CA   1 1 
        9 18550 1 1  96 LYS CB   C  -6.944   7.881  -4.527 1.00 . A A .  93 LYS CB   1 1 
        9 18551 1 1  96 LYS CD   C  -5.654   9.662  -5.854 1.00 . A A .  93 LYS CD   1 1 
        9 18552 1 1  96 LYS CE   C  -6.837  10.643  -5.902 1.00 . A A .  93 LYS CE   1 1 
        9 18553 1 1  96 LYS CG   C  -6.120   8.202  -5.790 1.00 . A A .  93 LYS CG   1 1 
        9 18554 1 1  96 LYS H    H  -8.311   6.098  -5.939 1.00 . A A .  93 LYS H    1 1 
        9 18555 1 1  96 LYS HA   H  -6.039   6.015  -4.026 1.00 . A A .  93 LYS HA   1 1 
        9 18556 1 1  96 LYS HB2  H  -7.947   8.300  -4.636 1.00 . A A .  93 LYS HB2  1 1 
        9 18557 1 1  96 LYS HB3  H  -6.466   8.348  -3.663 1.00 . A A .  93 LYS HB3  1 1 
        9 18558 1 1  96 LYS HD2  H  -5.032   9.876  -4.983 1.00 . A A .  93 LYS HD2  1 1 
        9 18559 1 1  96 LYS HD3  H  -5.036   9.781  -6.746 1.00 . A A .  93 LYS HD3  1 1 
        9 18560 1 1  96 LYS HE2  H  -7.495  10.361  -6.731 1.00 . A A .  93 LYS HE2  1 1 
        9 18561 1 1  96 LYS HE3  H  -7.412  10.550  -4.975 1.00 . A A .  93 LYS HE3  1 1 
        9 18562 1 1  96 LYS HG2  H  -5.239   7.563  -5.815 1.00 . A A .  93 LYS HG2  1 1 
        9 18563 1 1  96 LYS HG3  H  -6.716   7.982  -6.678 1.00 . A A .  93 LYS HG3  1 1 
        9 18564 1 1  96 LYS HZ1  H  -5.780  12.344  -5.323 1.00 . A A .  93 LYS HZ1  1 1 
        9 18565 1 1  96 LYS HZ2  H  -7.174  12.684  -6.103 1.00 . A A .  93 LYS HZ2  1 1 
        9 18566 1 1  96 LYS HZ3  H  -5.878  12.167  -6.947 1.00 . A A .  93 LYS HZ3  1 1 
        9 18567 1 1  96 LYS N    N  -7.515   5.686  -5.472 1.00 . A A .  93 LYS N    1 1 
        9 18568 1 1  96 LYS NZ   N  -6.385  12.051  -6.079 1.00 . A A .  93 LYS NZ   1 1 
        9 18569 1 1  96 LYS O    O  -9.161   5.947  -3.187 1.00 . A A .  93 LYS O    1 1 
        9 18570 1 1  97 VAL C    C  -7.436   6.430   0.536 1.00 . A A .  94 VAL C    1 1 
        9 18571 1 1  97 VAL CA   C  -8.024   5.574  -0.581 1.00 . A A .  94 VAL CA   1 1 
        9 18572 1 1  97 VAL CB   C  -7.858   4.073  -0.218 1.00 . A A .  94 VAL CB   1 1 
        9 18573 1 1  97 VAL CG1  C  -8.590   3.720   1.080 1.00 . A A .  94 VAL CG1  1 1 
        9 18574 1 1  97 VAL CG2  C  -8.324   3.191  -1.372 1.00 . A A .  94 VAL CG2  1 1 
        9 18575 1 1  97 VAL H    H  -6.333   5.985  -1.845 1.00 . A A .  94 VAL H    1 1 
        9 18576 1 1  97 VAL HA   H  -9.090   5.796  -0.667 1.00 . A A .  94 VAL HA   1 1 
        9 18577 1 1  97 VAL HB   H  -6.799   3.872  -0.067 1.00 . A A .  94 VAL HB   1 1 
        9 18578 1 1  97 VAL HG11 H  -8.142   4.246   1.924 1.00 . A A .  94 VAL HG11 1 1 
        9 18579 1 1  97 VAL HG12 H  -9.645   3.983   1.006 1.00 . A A .  94 VAL HG12 1 1 
        9 18580 1 1  97 VAL HG13 H  -8.487   2.655   1.260 1.00 . A A .  94 VAL HG13 1 1 
        9 18581 1 1  97 VAL HG21 H  -7.668   3.328  -2.229 1.00 . A A .  94 VAL HG21 1 1 
        9 18582 1 1  97 VAL HG22 H  -8.271   2.152  -1.072 1.00 . A A .  94 VAL HG22 1 1 
        9 18583 1 1  97 VAL HG23 H  -9.342   3.463  -1.643 1.00 . A A .  94 VAL HG23 1 1 
        9 18584 1 1  97 VAL N    N  -7.349   5.917  -1.855 1.00 . A A .  94 VAL N    1 1 
        9 18585 1 1  97 VAL O    O  -6.216   6.508   0.656 1.00 . A A .  94 VAL O    1 1 
        9 18586 1 1  98 GLU C    C  -8.097   7.096   3.814 1.00 . A A .  95 GLU C    1 1 
        9 18587 1 1  98 GLU CA   C  -7.872   7.860   2.501 1.00 . A A .  95 GLU CA   1 1 
        9 18588 1 1  98 GLU CB   C  -8.639   9.189   2.479 1.00 . A A .  95 GLU CB   1 1 
        9 18589 1 1  98 GLU CD   C  -9.030  11.453   3.527 1.00 . A A .  95 GLU CD   1 1 
        9 18590 1 1  98 GLU CG   C  -8.220  10.148   3.596 1.00 . A A .  95 GLU CG   1 1 
        9 18591 1 1  98 GLU H    H  -9.284   6.930   1.205 1.00 . A A .  95 GLU H    1 1 
        9 18592 1 1  98 GLU HA   H  -6.812   8.066   2.393 1.00 . A A .  95 GLU HA   1 1 
        9 18593 1 1  98 GLU HB2  H  -8.447   9.670   1.520 1.00 . A A .  95 GLU HB2  1 1 
        9 18594 1 1  98 GLU HB3  H  -9.709   8.993   2.561 1.00 . A A .  95 GLU HB3  1 1 
        9 18595 1 1  98 GLU HG2  H  -8.387   9.671   4.562 1.00 . A A .  95 GLU HG2  1 1 
        9 18596 1 1  98 GLU HG3  H  -7.154  10.361   3.501 1.00 . A A .  95 GLU HG3  1 1 
        9 18597 1 1  98 GLU N    N  -8.289   7.053   1.351 1.00 . A A .  95 GLU N    1 1 
        9 18598 1 1  98 GLU O    O  -9.185   6.568   4.045 1.00 . A A .  95 GLU O    1 1 
        9 18599 1 1  98 GLU OE1  O  -8.851  12.241   2.569 1.00 . A A .  95 GLU OE1  1 1 
        9 18600 1 1  98 GLU OE2  O  -9.864  11.696   4.432 1.00 . A A .  95 GLU OE2  1 1 
        9 18601 1 1  99 ILE C    C  -6.041   6.549   6.901 1.00 . A A .  96 ILE C    1 1 
        9 18602 1 1  99 ILE CA   C  -7.039   6.099   5.825 1.00 . A A .  96 ILE CA   1 1 
        9 18603 1 1  99 ILE CB   C  -6.750   4.662   5.311 1.00 . A A .  96 ILE CB   1 1 
        9 18604 1 1  99 ILE CD1  C  -6.879   2.170   5.947 1.00 . A A .  96 ILE CD1  1 1 
        9 18605 1 1  99 ILE CG1  C  -6.918   3.622   6.439 1.00 . A A .  96 ILE CG1  1 1 
        9 18606 1 1  99 ILE CG2  C  -5.374   4.552   4.625 1.00 . A A .  96 ILE CG2  1 1 
        9 18607 1 1  99 ILE H    H  -6.208   7.511   4.443 1.00 . A A .  96 ILE H    1 1 
        9 18608 1 1  99 ILE HA   H  -8.029   6.094   6.290 1.00 . A A .  96 ILE HA   1 1 
        9 18609 1 1  99 ILE HB   H  -7.498   4.431   4.553 1.00 . A A .  96 ILE HB   1 1 
        9 18610 1 1  99 ILE HD11 H  -5.861   1.896   5.672 1.00 . A A .  96 ILE HD11 1 1 
        9 18611 1 1  99 ILE HD12 H  -7.212   1.506   6.744 1.00 . A A .  96 ILE HD12 1 1 
        9 18612 1 1  99 ILE HD13 H  -7.535   2.048   5.087 1.00 . A A .  96 ILE HD13 1 1 
        9 18613 1 1  99 ILE HG12 H  -6.132   3.754   7.182 1.00 . A A .  96 ILE HG12 1 1 
        9 18614 1 1  99 ILE HG13 H  -7.882   3.784   6.922 1.00 . A A .  96 ILE HG13 1 1 
        9 18615 1 1  99 ILE HG21 H  -5.275   3.584   4.142 1.00 . A A .  96 ILE HG21 1 1 
        9 18616 1 1  99 ILE HG22 H  -5.267   5.312   3.852 1.00 . A A .  96 ILE HG22 1 1 
        9 18617 1 1  99 ILE HG23 H  -4.573   4.667   5.357 1.00 . A A .  96 ILE HG23 1 1 
        9 18618 1 1  99 ILE N    N  -7.076   7.027   4.677 1.00 . A A .  96 ILE N    1 1 
        9 18619 1 1  99 ILE O    O  -4.973   7.065   6.583 1.00 . A A .  96 ILE O    1 1 
        9 18620 1 1 100 ALA C    C  -4.563   5.417   9.573 1.00 . A A .  97 ALA C    1 1 
        9 18621 1 1 100 ALA CA   C  -5.452   6.632   9.292 1.00 . A A .  97 ALA CA   1 1 
        9 18622 1 1 100 ALA CB   C  -6.261   7.044  10.533 1.00 . A A .  97 ALA CB   1 1 
        9 18623 1 1 100 ALA H    H  -7.279   5.963   8.398 1.00 . A A .  97 ALA H    1 1 
        9 18624 1 1 100 ALA HA   H  -4.792   7.458   9.028 1.00 . A A .  97 ALA HA   1 1 
        9 18625 1 1 100 ALA HB1  H  -5.581   7.238  11.365 1.00 . A A .  97 ALA HB1  1 1 
        9 18626 1 1 100 ALA HB2  H  -6.827   7.953  10.329 1.00 . A A .  97 ALA HB2  1 1 
        9 18627 1 1 100 ALA HB3  H  -6.945   6.245  10.823 1.00 . A A .  97 ALA HB3  1 1 
        9 18628 1 1 100 ALA N    N  -6.369   6.361   8.182 1.00 . A A .  97 ALA N    1 1 
        9 18629 1 1 100 ALA O    O  -5.070   4.344   9.896 1.00 . A A .  97 ALA O    1 1 
        9 18630 1 1 101 PHE C    C  -1.500   5.006  11.159 1.00 . A A .  98 PHE C    1 1 
        9 18631 1 1 101 PHE CA   C  -2.246   4.600   9.882 1.00 . A A .  98 PHE CA   1 1 
        9 18632 1 1 101 PHE CB   C  -1.253   4.440   8.728 1.00 . A A .  98 PHE CB   1 1 
        9 18633 1 1 101 PHE CD1  C  -2.538   2.571   7.550 1.00 . A A .  98 PHE CD1  1 1 
        9 18634 1 1 101 PHE CD2  C  -1.437   4.281   6.220 1.00 . A A .  98 PHE CD2  1 1 
        9 18635 1 1 101 PHE CE1  C  -2.930   1.910   6.371 1.00 . A A .  98 PHE CE1  1 1 
        9 18636 1 1 101 PHE CE2  C  -1.823   3.621   5.042 1.00 . A A .  98 PHE CE2  1 1 
        9 18637 1 1 101 PHE CG   C  -1.779   3.756   7.478 1.00 . A A .  98 PHE CG   1 1 
        9 18638 1 1 101 PHE CZ   C  -2.567   2.430   5.118 1.00 . A A .  98 PHE CZ   1 1 
        9 18639 1 1 101 PHE H    H  -2.896   6.492   9.179 1.00 . A A .  98 PHE H    1 1 
        9 18640 1 1 101 PHE HA   H  -2.726   3.642  10.083 1.00 . A A .  98 PHE HA   1 1 
        9 18641 1 1 101 PHE HB2  H  -0.903   5.440   8.463 1.00 . A A .  98 PHE HB2  1 1 
        9 18642 1 1 101 PHE HB3  H  -0.390   3.871   9.073 1.00 . A A .  98 PHE HB3  1 1 
        9 18643 1 1 101 PHE HD1  H  -2.806   2.153   8.508 1.00 . A A .  98 PHE HD1  1 1 
        9 18644 1 1 101 PHE HD2  H  -0.865   5.192   6.165 1.00 . A A .  98 PHE HD2  1 1 
        9 18645 1 1 101 PHE HE1  H  -3.500   0.995   6.427 1.00 . A A .  98 PHE HE1  1 1 
        9 18646 1 1 101 PHE HE2  H  -1.541   4.026   4.082 1.00 . A A .  98 PHE HE2  1 1 
        9 18647 1 1 101 PHE HZ   H  -2.859   1.915   4.215 1.00 . A A .  98 PHE HZ   1 1 
        9 18648 1 1 101 PHE N    N  -3.244   5.596   9.495 1.00 . A A .  98 PHE N    1 1 
        9 18649 1 1 101 PHE O    O  -1.350   6.191  11.461 1.00 . A A .  98 PHE O    1 1 
        9 18650 1 1 102 TYR C    C   1.282   3.644  12.799 1.00 . A A .  99 TYR C    1 1 
        9 18651 1 1 102 TYR CA   C  -0.150   4.143  13.071 1.00 . A A .  99 TYR CA   1 1 
        9 18652 1 1 102 TYR CB   C  -0.815   3.353  14.209 1.00 . A A .  99 TYR CB   1 1 
        9 18653 1 1 102 TYR CD1  C   0.014   4.261  16.430 1.00 . A A .  99 TYR CD1  1 1 
        9 18654 1 1 102 TYR CD2  C   0.790   2.071  15.692 1.00 . A A .  99 TYR CD2  1 1 
        9 18655 1 1 102 TYR CE1  C   0.773   4.134  17.608 1.00 . A A .  99 TYR CE1  1 1 
        9 18656 1 1 102 TYR CE2  C   1.557   1.941  16.865 1.00 . A A .  99 TYR CE2  1 1 
        9 18657 1 1 102 TYR CG   C   0.015   3.228  15.473 1.00 . A A .  99 TYR CG   1 1 
        9 18658 1 1 102 TYR CZ   C   1.547   2.972  17.831 1.00 . A A .  99 TYR CZ   1 1 
        9 18659 1 1 102 TYR H    H  -1.128   3.057  11.528 1.00 . A A .  99 TYR H    1 1 
        9 18660 1 1 102 TYR HA   H  -0.098   5.197  13.360 1.00 . A A .  99 TYR HA   1 1 
        9 18661 1 1 102 TYR HB2  H  -1.764   3.832  14.457 1.00 . A A .  99 TYR HB2  1 1 
        9 18662 1 1 102 TYR HB3  H  -1.049   2.348  13.852 1.00 . A A .  99 TYR HB3  1 1 
        9 18663 1 1 102 TYR HD1  H  -0.576   5.151  16.268 1.00 . A A .  99 TYR HD1  1 1 
        9 18664 1 1 102 TYR HD2  H   0.795   1.277  14.958 1.00 . A A .  99 TYR HD2  1 1 
        9 18665 1 1 102 TYR HE1  H   0.763   4.921  18.349 1.00 . A A .  99 TYR HE1  1 1 
        9 18666 1 1 102 TYR HE2  H   2.147   1.049  17.029 1.00 . A A .  99 TYR HE2  1 1 
        9 18667 1 1 102 TYR HH   H   2.757   2.009  19.037 1.00 . A A .  99 TYR HH   1 1 
        9 18668 1 1 102 TYR N    N  -0.980   4.003  11.870 1.00 . A A .  99 TYR N    1 1 
        9 18669 1 1 102 TYR O    O   1.480   2.568  12.227 1.00 . A A .  99 TYR O    1 1 
        9 18670 1 1 102 TYR OH   O   2.272   2.848  18.980 1.00 . A A .  99 TYR OH   1 1 
        9 18671 1 1 103 ARG C    C   4.572   3.799  13.963 1.00 . A A . 100 ARG C    1 1 
        9 18672 1 1 103 ARG CA   C   3.698   4.292  12.792 1.00 . A A . 100 ARG CA   1 1 
        9 18673 1 1 103 ARG CB   C   4.227   5.628  12.229 1.00 . A A . 100 ARG CB   1 1 
        9 18674 1 1 103 ARG CD   C   2.829   5.433  10.035 1.00 . A A . 100 ARG CD   1 1 
        9 18675 1 1 103 ARG CG   C   3.327   6.321  11.185 1.00 . A A . 100 ARG CG   1 1 
        9 18676 1 1 103 ARG CZ   C   1.906   5.924   7.753 1.00 . A A . 100 ARG CZ   1 1 
        9 18677 1 1 103 ARG H    H   2.025   5.312  13.654 1.00 . A A . 100 ARG H    1 1 
        9 18678 1 1 103 ARG HA   H   3.779   3.547  12.000 1.00 . A A . 100 ARG HA   1 1 
        9 18679 1 1 103 ARG HB2  H   4.370   6.328  13.056 1.00 . A A . 100 ARG HB2  1 1 
        9 18680 1 1 103 ARG HB3  H   5.203   5.456  11.776 1.00 . A A . 100 ARG HB3  1 1 
        9 18681 1 1 103 ARG HD2  H   3.685   4.949   9.574 1.00 . A A . 100 ARG HD2  1 1 
        9 18682 1 1 103 ARG HD3  H   2.164   4.661  10.423 1.00 . A A . 100 ARG HD3  1 1 
        9 18683 1 1 103 ARG HE   H   1.748   7.126   9.348 1.00 . A A . 100 ARG HE   1 1 
        9 18684 1 1 103 ARG HG2  H   2.462   6.754  11.688 1.00 . A A . 100 ARG HG2  1 1 
        9 18685 1 1 103 ARG HG3  H   3.906   7.139  10.756 1.00 . A A . 100 ARG HG3  1 1 
        9 18686 1 1 103 ARG HH11 H   2.839   4.132   7.791 1.00 . A A . 100 ARG HH11 1 1 
        9 18687 1 1 103 ARG HH12 H   2.181   4.585   6.256 1.00 . A A . 100 ARG HH12 1 1 
        9 18688 1 1 103 ARG HH21 H   0.886   7.620   7.335 1.00 . A A . 100 ARG HH21 1 1 
        9 18689 1 1 103 ARG HH22 H   1.182   6.568   5.977 1.00 . A A . 100 ARG HH22 1 1 
        9 18690 1 1 103 ARG N    N   2.280   4.456  13.166 1.00 . A A . 100 ARG N    1 1 
        9 18691 1 1 103 ARG NE   N   2.096   6.230   9.032 1.00 . A A . 100 ARG NE   1 1 
        9 18692 1 1 103 ARG NH1  N   2.326   4.795   7.232 1.00 . A A . 100 ARG NH1  1 1 
        9 18693 1 1 103 ARG NH2  N   1.267   6.761   6.965 1.00 . A A . 100 ARG NH2  1 1 
        9 18694 1 1 103 ARG O    O   4.172   3.873  15.125 1.00 . A A . 100 ARG O    1 1 
        9 18695 1 1 104 LYS C    C   7.162   3.896  15.738 1.00 . A A . 101 LYS C    1 1 
        9 18696 1 1 104 LYS CA   C   6.763   2.842  14.682 1.00 . A A . 101 LYS CA   1 1 
        9 18697 1 1 104 LYS CB   C   8.033   2.314  13.977 1.00 . A A . 101 LYS CB   1 1 
        9 18698 1 1 104 LYS CD   C   7.119   0.347  12.593 1.00 . A A . 101 LYS CD   1 1 
        9 18699 1 1 104 LYS CE   C   7.157  -1.189  12.518 1.00 . A A . 101 LYS CE   1 1 
        9 18700 1 1 104 LYS CG   C   8.051   0.801  13.722 1.00 . A A . 101 LYS CG   1 1 
        9 18701 1 1 104 LYS H    H   6.093   3.367  12.700 1.00 . A A . 101 LYS H    1 1 
        9 18702 1 1 104 LYS HA   H   6.299   2.025  15.237 1.00 . A A . 101 LYS HA   1 1 
        9 18703 1 1 104 LYS HB2  H   8.187   2.847  13.043 1.00 . A A . 101 LYS HB2  1 1 
        9 18704 1 1 104 LYS HB3  H   8.898   2.528  14.609 1.00 . A A . 101 LYS HB3  1 1 
        9 18705 1 1 104 LYS HD2  H   6.106   0.681  12.806 1.00 . A A . 101 LYS HD2  1 1 
        9 18706 1 1 104 LYS HD3  H   7.450   0.788  11.648 1.00 . A A . 101 LYS HD3  1 1 
        9 18707 1 1 104 LYS HE2  H   8.113  -1.499  12.081 1.00 . A A . 101 LYS HE2  1 1 
        9 18708 1 1 104 LYS HE3  H   7.122  -1.589  13.537 1.00 . A A . 101 LYS HE3  1 1 
        9 18709 1 1 104 LYS HG2  H   9.070   0.510  13.462 1.00 . A A . 101 LYS HG2  1 1 
        9 18710 1 1 104 LYS HG3  H   7.785   0.287  14.646 1.00 . A A . 101 LYS HG3  1 1 
        9 18711 1 1 104 LYS HZ1  H   5.133  -1.543  12.191 1.00 . A A . 101 LYS HZ1  1 1 
        9 18712 1 1 104 LYS HZ2  H   6.090  -2.759  11.676 1.00 . A A . 101 LYS HZ2  1 1 
        9 18713 1 1 104 LYS HZ3  H   5.986  -1.378  10.799 1.00 . A A . 101 LYS HZ3  1 1 
        9 18714 1 1 104 LYS N    N   5.800   3.348  13.672 1.00 . A A . 101 LYS N    1 1 
        9 18715 1 1 104 LYS NZ   N   6.017  -1.750  11.740 1.00 . A A . 101 LYS NZ   1 1 
        9 18716 1 1 104 LYS O    O   7.503   3.545  16.868 1.00 . A A . 101 LYS O    1 1 
        9 18717 1 1 105 ASP C    C   6.351   6.532  17.390 1.00 . A A . 102 ASP C    1 1 
        9 18718 1 1 105 ASP CA   C   7.391   6.322  16.266 1.00 . A A . 102 ASP CA   1 1 
        9 18719 1 1 105 ASP CB   C   7.496   7.591  15.404 1.00 . A A . 102 ASP CB   1 1 
        9 18720 1 1 105 ASP CG   C   8.656   7.518  14.399 1.00 . A A . 102 ASP CG   1 1 
        9 18721 1 1 105 ASP H    H   6.872   5.379  14.416 1.00 . A A . 102 ASP H    1 1 
        9 18722 1 1 105 ASP HA   H   8.359   6.153  16.744 1.00 . A A . 102 ASP HA   1 1 
        9 18723 1 1 105 ASP HB2  H   6.552   7.744  14.875 1.00 . A A . 102 ASP HB2  1 1 
        9 18724 1 1 105 ASP HB3  H   7.651   8.453  16.055 1.00 . A A . 102 ASP HB3  1 1 
        9 18725 1 1 105 ASP N    N   7.091   5.182  15.384 1.00 . A A . 102 ASP N    1 1 
        9 18726 1 1 105 ASP O    O   6.568   7.355  18.283 1.00 . A A . 102 ASP O    1 1 
        9 18727 1 1 105 ASP OD1  O   9.806   7.837  14.786 1.00 . A A . 102 ASP OD1  1 1 
        9 18728 1 1 105 ASP OD2  O   8.411   7.146  13.227 1.00 . A A . 102 ASP OD2  1 1 
        9 18729 1 1 106 GLY C    C   3.068   7.067  17.693 1.00 . A A . 103 GLY C    1 1 
        9 18730 1 1 106 GLY CA   C   4.055   6.021  18.222 1.00 . A A . 103 GLY CA   1 1 
        9 18731 1 1 106 GLY H    H   5.116   5.133  16.603 1.00 . A A . 103 GLY H    1 1 
        9 18732 1 1 106 GLY HA2  H   3.515   5.081  18.306 1.00 . A A . 103 GLY HA2  1 1 
        9 18733 1 1 106 GLY HA3  H   4.388   6.345  19.209 1.00 . A A . 103 GLY HA3  1 1 
        9 18734 1 1 106 GLY N    N   5.215   5.820  17.341 1.00 . A A . 103 GLY N    1 1 
        9 18735 1 1 106 GLY O    O   2.061   7.351  18.341 1.00 . A A . 103 GLY O    1 1 
        9 18736 1 1 107 SER C    C   1.417   8.010  14.995 1.00 . A A . 104 SER C    1 1 
        9 18737 1 1 107 SER CA   C   2.513   8.655  15.861 1.00 . A A . 104 SER CA   1 1 
        9 18738 1 1 107 SER CB   C   3.389   9.554  14.967 1.00 . A A . 104 SER CB   1 1 
        9 18739 1 1 107 SER H    H   4.196   7.362  16.058 1.00 . A A . 104 SER H    1 1 
        9 18740 1 1 107 SER HA   H   2.029   9.283  16.612 1.00 . A A . 104 SER HA   1 1 
        9 18741 1 1 107 SER HB2  H   3.780   8.953  14.143 1.00 . A A . 104 SER HB2  1 1 
        9 18742 1 1 107 SER HB3  H   2.777  10.351  14.540 1.00 . A A . 104 SER HB3  1 1 
        9 18743 1 1 107 SER HG   H   4.167  10.807  16.299 1.00 . A A . 104 SER HG   1 1 
        9 18744 1 1 107 SER N    N   3.348   7.647  16.526 1.00 . A A . 104 SER N    1 1 
        9 18745 1 1 107 SER O    O   1.595   6.909  14.465 1.00 . A A . 104 SER O    1 1 
        9 18746 1 1 107 SER OG   O   4.490  10.123  15.672 1.00 . A A . 104 SER OG   1 1 
        9 18747 1 1 108 CYS C    C  -1.097   9.599  12.923 1.00 . A A . 105 CYS C    1 1 
        9 18748 1 1 108 CYS CA   C  -0.695   8.375  13.761 1.00 . A A . 105 CYS CA   1 1 
        9 18749 1 1 108 CYS CB   C  -1.900   7.679  14.421 1.00 . A A . 105 CYS CB   1 1 
        9 18750 1 1 108 CYS H    H   0.201   9.626  15.220 1.00 . A A . 105 CYS H    1 1 
        9 18751 1 1 108 CYS HA   H  -0.244   7.670  13.062 1.00 . A A . 105 CYS HA   1 1 
        9 18752 1 1 108 CYS HB2  H  -2.601   7.356  13.646 1.00 . A A . 105 CYS HB2  1 1 
        9 18753 1 1 108 CYS HB3  H  -1.559   6.794  14.956 1.00 . A A . 105 CYS HB3  1 1 
        9 18754 1 1 108 CYS HG   H  -1.767   8.927  16.463 1.00 . A A . 105 CYS HG   1 1 
        9 18755 1 1 108 CYS N    N   0.307   8.722  14.773 1.00 . A A . 105 CYS N    1 1 
        9 18756 1 1 108 CYS O    O  -0.984  10.741  13.374 1.00 . A A . 105 CYS O    1 1 
        9 18757 1 1 108 CYS SG   S  -2.767   8.785  15.575 1.00 . A A . 105 CYS SG   1 1 
        9 18758 1 1 109 PHE C    C  -2.682   9.786   9.506 1.00 . A A . 106 PHE C    1 1 
        9 18759 1 1 109 PHE CA   C  -1.937  10.372  10.712 1.00 . A A . 106 PHE CA   1 1 
        9 18760 1 1 109 PHE CB   C  -0.725  11.230  10.285 1.00 . A A . 106 PHE CB   1 1 
        9 18761 1 1 109 PHE CD1  C   1.528  10.258  10.922 1.00 . A A . 106 PHE CD1  1 1 
        9 18762 1 1 109 PHE CD2  C   0.839  10.159   8.591 1.00 . A A . 106 PHE CD2  1 1 
        9 18763 1 1 109 PHE CE1  C   2.774   9.705  10.584 1.00 . A A . 106 PHE CE1  1 1 
        9 18764 1 1 109 PHE CE2  C   2.091   9.612   8.254 1.00 . A A . 106 PHE CE2  1 1 
        9 18765 1 1 109 PHE CG   C   0.560  10.502   9.928 1.00 . A A . 106 PHE CG   1 1 
        9 18766 1 1 109 PHE CZ   C   3.060   9.392   9.246 1.00 . A A . 106 PHE CZ   1 1 
        9 18767 1 1 109 PHE H    H  -1.554   8.381  11.393 1.00 . A A . 106 PHE H    1 1 
        9 18768 1 1 109 PHE HA   H  -2.646  11.039  11.204 1.00 . A A . 106 PHE HA   1 1 
        9 18769 1 1 109 PHE HB2  H  -1.012  11.851   9.434 1.00 . A A . 106 PHE HB2  1 1 
        9 18770 1 1 109 PHE HB3  H  -0.490  11.918  11.097 1.00 . A A . 106 PHE HB3  1 1 
        9 18771 1 1 109 PHE HD1  H   1.328  10.517  11.952 1.00 . A A . 106 PHE HD1  1 1 
        9 18772 1 1 109 PHE HD2  H   0.105  10.347   7.819 1.00 . A A . 106 PHE HD2  1 1 
        9 18773 1 1 109 PHE HE1  H   3.519   9.544  11.350 1.00 . A A . 106 PHE HE1  1 1 
        9 18774 1 1 109 PHE HE2  H   2.328   9.380   7.227 1.00 . A A . 106 PHE HE2  1 1 
        9 18775 1 1 109 PHE HZ   H   4.027   8.988   8.978 1.00 . A A . 106 PHE HZ   1 1 
        9 18776 1 1 109 PHE N    N  -1.544   9.349  11.691 1.00 . A A . 106 PHE N    1 1 
        9 18777 1 1 109 PHE O    O  -2.557   8.601   9.191 1.00 . A A . 106 PHE O    1 1 
        9 18778 1 1 110 LEU C    C  -3.247  10.240   6.411 1.00 . A A . 107 LEU C    1 1 
        9 18779 1 1 110 LEU CA   C  -4.196  10.302   7.610 1.00 . A A . 107 LEU CA   1 1 
        9 18780 1 1 110 LEU CB   C  -5.310  11.329   7.331 1.00 . A A . 107 LEU CB   1 1 
        9 18781 1 1 110 LEU CD1  C  -7.315   9.787   7.691 1.00 . A A . 107 LEU CD1  1 1 
        9 18782 1 1 110 LEU CD2  C  -6.602  11.349   9.527 1.00 . A A . 107 LEU CD2  1 1 
        9 18783 1 1 110 LEU CG   C  -6.679  11.144   8.010 1.00 . A A . 107 LEU CG   1 1 
        9 18784 1 1 110 LEU H    H  -3.447  11.618   9.108 1.00 . A A . 107 LEU H    1 1 
        9 18785 1 1 110 LEU HA   H  -4.643   9.315   7.724 1.00 . A A . 107 LEU HA   1 1 
        9 18786 1 1 110 LEU HB2  H  -4.934  12.318   7.571 1.00 . A A . 107 LEU HB2  1 1 
        9 18787 1 1 110 LEU HB3  H  -5.496  11.321   6.260 1.00 . A A . 107 LEU HB3  1 1 
        9 18788 1 1 110 LEU HD11 H  -7.280   9.602   6.618 1.00 . A A . 107 LEU HD11 1 1 
        9 18789 1 1 110 LEU HD12 H  -8.356   9.783   8.018 1.00 . A A . 107 LEU HD12 1 1 
        9 18790 1 1 110 LEU HD13 H  -6.783   8.999   8.211 1.00 . A A . 107 LEU HD13 1 1 
        9 18791 1 1 110 LEU HD21 H  -5.987  10.574   9.986 1.00 . A A . 107 LEU HD21 1 1 
        9 18792 1 1 110 LEU HD22 H  -7.605  11.303   9.951 1.00 . A A . 107 LEU HD22 1 1 
        9 18793 1 1 110 LEU HD23 H  -6.173  12.328   9.741 1.00 . A A . 107 LEU HD23 1 1 
        9 18794 1 1 110 LEU HG   H  -7.339  11.908   7.599 1.00 . A A . 107 LEU HG   1 1 
        9 18795 1 1 110 LEU N    N  -3.460  10.639   8.830 1.00 . A A . 107 LEU N    1 1 
        9 18796 1 1 110 LEU O    O  -2.643  11.238   6.004 1.00 . A A . 107 LEU O    1 1 
        9 18797 1 1 111 CYS C    C  -3.488   8.676   3.396 1.00 . A A . 108 CYS C    1 1 
        9 18798 1 1 111 CYS CA   C  -2.492   8.786   4.561 1.00 . A A . 108 CYS CA   1 1 
        9 18799 1 1 111 CYS CB   C  -1.713   7.484   4.773 1.00 . A A . 108 CYS CB   1 1 
        9 18800 1 1 111 CYS H    H  -3.777   8.318   6.172 1.00 . A A . 108 CYS H    1 1 
        9 18801 1 1 111 CYS HA   H  -1.787   9.595   4.360 1.00 . A A . 108 CYS HA   1 1 
        9 18802 1 1 111 CYS HB2  H  -1.150   7.559   5.705 1.00 . A A . 108 CYS HB2  1 1 
        9 18803 1 1 111 CYS HB3  H  -2.413   6.645   4.855 1.00 . A A . 108 CYS HB3  1 1 
        9 18804 1 1 111 CYS HG   H  -0.071   8.457   3.334 1.00 . A A . 108 CYS HG   1 1 
        9 18805 1 1 111 CYS N    N  -3.192   9.064   5.803 1.00 . A A . 108 CYS N    1 1 
        9 18806 1 1 111 CYS O    O  -4.593   8.148   3.552 1.00 . A A . 108 CYS O    1 1 
        9 18807 1 1 111 CYS SG   S  -0.568   7.206   3.393 1.00 . A A . 108 CYS SG   1 1 
        9 18808 1 1 112 LEU C    C  -2.870   7.675   0.299 1.00 . A A . 109 LEU C    1 1 
        9 18809 1 1 112 LEU CA   C  -3.699   8.802   0.941 1.00 . A A . 109 LEU CA   1 1 
        9 18810 1 1 112 LEU CB   C  -3.755  10.078   0.068 1.00 . A A . 109 LEU CB   1 1 
        9 18811 1 1 112 LEU CD1  C  -6.275  10.250  -0.270 1.00 . A A . 109 LEU CD1  1 1 
        9 18812 1 1 112 LEU CD2  C  -4.714  11.219  -1.961 1.00 . A A . 109 LEU CD2  1 1 
        9 18813 1 1 112 LEU CG   C  -4.911  10.079  -0.952 1.00 . A A . 109 LEU CG   1 1 
        9 18814 1 1 112 LEU H    H  -2.157   9.564   2.180 1.00 . A A . 109 LEU H    1 1 
        9 18815 1 1 112 LEU HA   H  -4.712   8.439   1.126 1.00 . A A . 109 LEU HA   1 1 
        9 18816 1 1 112 LEU HB2  H  -3.843  10.964   0.701 1.00 . A A . 109 LEU HB2  1 1 
        9 18817 1 1 112 LEU HB3  H  -2.810  10.179  -0.467 1.00 . A A . 109 LEU HB3  1 1 
        9 18818 1 1 112 LEU HD11 H  -6.288  11.162   0.327 1.00 . A A . 109 LEU HD11 1 1 
        9 18819 1 1 112 LEU HD12 H  -6.478   9.397   0.372 1.00 . A A . 109 LEU HD12 1 1 
        9 18820 1 1 112 LEU HD13 H  -7.062  10.303  -1.023 1.00 . A A . 109 LEU HD13 1 1 
        9 18821 1 1 112 LEU HD21 H  -3.765  11.093  -2.482 1.00 . A A . 109 LEU HD21 1 1 
        9 18822 1 1 112 LEU HD22 H  -4.714  12.180  -1.445 1.00 . A A . 109 LEU HD22 1 1 
        9 18823 1 1 112 LEU HD23 H  -5.520  11.207  -2.695 1.00 . A A . 109 LEU HD23 1 1 
        9 18824 1 1 112 LEU HG   H  -4.919   9.130  -1.481 1.00 . A A . 109 LEU HG   1 1 
        9 18825 1 1 112 LEU N    N  -3.076   9.133   2.216 1.00 . A A . 109 LEU N    1 1 
        9 18826 1 1 112 LEU O    O  -1.707   7.886  -0.046 1.00 . A A . 109 LEU O    1 1 
        9 18827 1 1 113 VAL C    C  -3.440   5.383  -1.984 1.00 . A A . 110 VAL C    1 1 
        9 18828 1 1 113 VAL CA   C  -2.895   5.335  -0.554 1.00 . A A . 110 VAL CA   1 1 
        9 18829 1 1 113 VAL CB   C  -3.256   3.970   0.084 1.00 . A A . 110 VAL CB   1 1 
        9 18830 1 1 113 VAL CG1  C  -2.589   2.818  -0.658 1.00 . A A . 110 VAL CG1  1 1 
        9 18831 1 1 113 VAL CG2  C  -2.902   3.904   1.578 1.00 . A A . 110 VAL CG2  1 1 
        9 18832 1 1 113 VAL H    H  -4.408   6.399   0.530 1.00 . A A . 110 VAL H    1 1 
        9 18833 1 1 113 VAL HA   H  -1.813   5.419  -0.554 1.00 . A A . 110 VAL HA   1 1 
        9 18834 1 1 113 VAL HB   H  -4.335   3.830   0.012 1.00 . A A . 110 VAL HB   1 1 
        9 18835 1 1 113 VAL HG11 H  -2.846   1.882  -0.164 1.00 . A A . 110 VAL HG11 1 1 
        9 18836 1 1 113 VAL HG12 H  -2.953   2.782  -1.684 1.00 . A A . 110 VAL HG12 1 1 
        9 18837 1 1 113 VAL HG13 H  -1.508   2.954  -0.659 1.00 . A A . 110 VAL HG13 1 1 
        9 18838 1 1 113 VAL HG21 H  -3.450   4.663   2.133 1.00 . A A . 110 VAL HG21 1 1 
        9 18839 1 1 113 VAL HG22 H  -3.174   2.927   1.978 1.00 . A A . 110 VAL HG22 1 1 
        9 18840 1 1 113 VAL HG23 H  -1.836   4.058   1.720 1.00 . A A . 110 VAL HG23 1 1 
        9 18841 1 1 113 VAL N    N  -3.458   6.482   0.182 1.00 . A A . 110 VAL N    1 1 
        9 18842 1 1 113 VAL O    O  -4.647   5.232  -2.167 1.00 . A A . 110 VAL O    1 1 
        9 18843 1 1 114 ASP C    C  -2.350   4.416  -5.087 1.00 . A A . 111 ASP C    1 1 
        9 18844 1 1 114 ASP CA   C  -2.957   5.633  -4.397 1.00 . A A . 111 ASP CA   1 1 
        9 18845 1 1 114 ASP CB   C  -2.435   6.932  -5.037 1.00 . A A . 111 ASP CB   1 1 
        9 18846 1 1 114 ASP CG   C  -2.807   8.222  -4.284 1.00 . A A . 111 ASP CG   1 1 
        9 18847 1 1 114 ASP H    H  -1.607   5.753  -2.791 1.00 . A A . 111 ASP H    1 1 
        9 18848 1 1 114 ASP HA   H  -4.037   5.612  -4.513 1.00 . A A . 111 ASP HA   1 1 
        9 18849 1 1 114 ASP HB2  H  -1.348   6.883  -5.108 1.00 . A A . 111 ASP HB2  1 1 
        9 18850 1 1 114 ASP HB3  H  -2.831   6.993  -6.053 1.00 . A A . 111 ASP HB3  1 1 
        9 18851 1 1 114 ASP N    N  -2.585   5.578  -2.990 1.00 . A A . 111 ASP N    1 1 
        9 18852 1 1 114 ASP O    O  -1.135   4.347  -5.248 1.00 . A A . 111 ASP O    1 1 
        9 18853 1 1 114 ASP OD1  O  -3.795   8.222  -3.515 1.00 . A A . 111 ASP OD1  1 1 
        9 18854 1 1 114 ASP OD2  O  -2.117   9.244  -4.511 1.00 . A A . 111 ASP OD2  1 1 
        9 18855 1 1 115 VAL C    C  -2.597   2.797  -7.762 1.00 . A A . 112 VAL C    1 1 
        9 18856 1 1 115 VAL CA   C  -2.650   2.335  -6.312 1.00 . A A . 112 VAL CA   1 1 
        9 18857 1 1 115 VAL CB   C  -3.513   1.077  -6.202 1.00 . A A . 112 VAL CB   1 1 
        9 18858 1 1 115 VAL CG1  C  -3.065  -0.044  -7.154 1.00 . A A . 112 VAL CG1  1 1 
        9 18859 1 1 115 VAL CG2  C  -3.513   0.499  -4.787 1.00 . A A . 112 VAL CG2  1 1 
        9 18860 1 1 115 VAL H    H  -4.170   3.563  -5.383 1.00 . A A . 112 VAL H    1 1 
        9 18861 1 1 115 VAL HA   H  -1.652   2.069  -5.970 1.00 . A A . 112 VAL HA   1 1 
        9 18862 1 1 115 VAL HB   H  -4.509   1.410  -6.422 1.00 . A A . 112 VAL HB   1 1 
        9 18863 1 1 115 VAL HG11 H  -3.202   0.252  -8.193 1.00 . A A . 112 VAL HG11 1 1 
        9 18864 1 1 115 VAL HG12 H  -2.012  -0.267  -6.970 1.00 . A A . 112 VAL HG12 1 1 
        9 18865 1 1 115 VAL HG13 H  -3.651  -0.945  -6.972 1.00 . A A . 112 VAL HG13 1 1 
        9 18866 1 1 115 VAL HG21 H  -2.509   0.161  -4.566 1.00 . A A . 112 VAL HG21 1 1 
        9 18867 1 1 115 VAL HG22 H  -3.832   1.245  -4.060 1.00 . A A . 112 VAL HG22 1 1 
        9 18868 1 1 115 VAL HG23 H  -4.175  -0.364  -4.729 1.00 . A A . 112 VAL HG23 1 1 
        9 18869 1 1 115 VAL N    N  -3.161   3.444  -5.497 1.00 . A A . 112 VAL N    1 1 
        9 18870 1 1 115 VAL O    O  -3.597   3.270  -8.303 1.00 . A A . 112 VAL O    1 1 
        9 18871 1 1 116 VAL C    C  -1.005   1.423 -10.453 1.00 . A A . 113 VAL C    1 1 
        9 18872 1 1 116 VAL CA   C  -1.240   2.805  -9.826 1.00 . A A . 113 VAL CA   1 1 
        9 18873 1 1 116 VAL CB   C  -0.081   3.794 -10.086 1.00 . A A . 113 VAL CB   1 1 
        9 18874 1 1 116 VAL CG1  C   0.336   3.835 -11.566 1.00 . A A . 113 VAL CG1  1 1 
        9 18875 1 1 116 VAL CG2  C  -0.487   5.211  -9.646 1.00 . A A . 113 VAL CG2  1 1 
        9 18876 1 1 116 VAL H    H  -0.666   2.222  -7.829 1.00 . A A . 113 VAL H    1 1 
        9 18877 1 1 116 VAL HA   H  -2.134   3.256 -10.247 1.00 . A A . 113 VAL HA   1 1 
        9 18878 1 1 116 VAL HB   H   0.781   3.492  -9.495 1.00 . A A . 113 VAL HB   1 1 
        9 18879 1 1 116 VAL HG11 H   1.106   4.594 -11.712 1.00 . A A . 113 VAL HG11 1 1 
        9 18880 1 1 116 VAL HG12 H   0.747   2.874 -11.873 1.00 . A A . 113 VAL HG12 1 1 
        9 18881 1 1 116 VAL HG13 H  -0.526   4.075 -12.191 1.00 . A A . 113 VAL HG13 1 1 
        9 18882 1 1 116 VAL HG21 H  -1.323   5.567 -10.251 1.00 . A A . 113 VAL HG21 1 1 
        9 18883 1 1 116 VAL HG22 H  -0.786   5.214  -8.599 1.00 . A A . 113 VAL HG22 1 1 
        9 18884 1 1 116 VAL HG23 H   0.356   5.892  -9.768 1.00 . A A . 113 VAL HG23 1 1 
        9 18885 1 1 116 VAL N    N  -1.440   2.605  -8.388 1.00 . A A . 113 VAL N    1 1 
        9 18886 1 1 116 VAL O    O   0.009   0.793 -10.137 1.00 . A A . 113 VAL O    1 1 
        9 18887 1 1 117 PRO C    C  -0.764  -0.265 -13.087 1.00 . A A . 114 PRO C    1 1 
        9 18888 1 1 117 PRO CA   C  -1.784  -0.377 -11.952 1.00 . A A . 114 PRO CA   1 1 
        9 18889 1 1 117 PRO CB   C  -3.180  -0.743 -12.466 1.00 . A A . 114 PRO CB   1 1 
        9 18890 1 1 117 PRO CD   C  -3.225   1.500 -11.617 1.00 . A A . 114 PRO CD   1 1 
        9 18891 1 1 117 PRO CG   C  -3.845   0.611 -12.691 1.00 . A A . 114 PRO CG   1 1 
        9 18892 1 1 117 PRO HA   H  -1.460  -1.138 -11.240 1.00 . A A . 114 PRO HA   1 1 
        9 18893 1 1 117 PRO HB2  H  -3.145  -1.330 -13.384 1.00 . A A . 114 PRO HB2  1 1 
        9 18894 1 1 117 PRO HB3  H  -3.724  -1.281 -11.690 1.00 . A A . 114 PRO HB3  1 1 
        9 18895 1 1 117 PRO HD2  H  -3.111   2.511 -12.007 1.00 . A A . 114 PRO HD2  1 1 
        9 18896 1 1 117 PRO HD3  H  -3.857   1.502 -10.729 1.00 . A A . 114 PRO HD3  1 1 
        9 18897 1 1 117 PRO HG2  H  -3.591   0.992 -13.680 1.00 . A A . 114 PRO HG2  1 1 
        9 18898 1 1 117 PRO HG3  H  -4.920   0.543 -12.570 1.00 . A A . 114 PRO HG3  1 1 
        9 18899 1 1 117 PRO N    N  -1.931   0.912 -11.289 1.00 . A A . 114 PRO N    1 1 
        9 18900 1 1 117 PRO O    O  -0.859   0.620 -13.935 1.00 . A A . 114 PRO O    1 1 
        9 18901 1 1 118 VAL C    C   0.857  -2.434 -15.089 1.00 . A A . 115 VAL C    1 1 
        9 18902 1 1 118 VAL CA   C   1.227  -1.283 -14.156 1.00 . A A . 115 VAL CA   1 1 
        9 18903 1 1 118 VAL CB   C   2.642  -1.493 -13.569 1.00 . A A . 115 VAL CB   1 1 
        9 18904 1 1 118 VAL CG1  C   3.715  -1.624 -14.664 1.00 . A A . 115 VAL CG1  1 1 
        9 18905 1 1 118 VAL CG2  C   3.029  -0.341 -12.630 1.00 . A A . 115 VAL CG2  1 1 
        9 18906 1 1 118 VAL H    H   0.226  -1.877 -12.345 1.00 . A A . 115 VAL H    1 1 
        9 18907 1 1 118 VAL HA   H   1.249  -0.357 -14.732 1.00 . A A . 115 VAL HA   1 1 
        9 18908 1 1 118 VAL HB   H   2.644  -2.412 -12.988 1.00 . A A . 115 VAL HB   1 1 
        9 18909 1 1 118 VAL HG11 H   3.706  -0.743 -15.306 1.00 . A A . 115 VAL HG11 1 1 
        9 18910 1 1 118 VAL HG12 H   4.700  -1.723 -14.207 1.00 . A A . 115 VAL HG12 1 1 
        9 18911 1 1 118 VAL HG13 H   3.535  -2.513 -15.267 1.00 . A A . 115 VAL HG13 1 1 
        9 18912 1 1 118 VAL HG21 H   4.026  -0.517 -12.226 1.00 . A A . 115 VAL HG21 1 1 
        9 18913 1 1 118 VAL HG22 H   3.023   0.607 -13.173 1.00 . A A . 115 VAL HG22 1 1 
        9 18914 1 1 118 VAL HG23 H   2.328  -0.279 -11.798 1.00 . A A . 115 VAL HG23 1 1 
        9 18915 1 1 118 VAL N    N   0.207  -1.180 -13.098 1.00 . A A . 115 VAL N    1 1 
        9 18916 1 1 118 VAL O    O   0.804  -3.590 -14.666 1.00 . A A . 115 VAL O    1 1 
        9 18917 1 1 119 LYS C    C   1.739  -3.578 -18.066 1.00 . A A . 116 LYS C    1 1 
        9 18918 1 1 119 LYS CA   C   0.417  -3.119 -17.422 1.00 . A A . 116 LYS CA   1 1 
        9 18919 1 1 119 LYS CB   C  -0.557  -2.592 -18.488 1.00 . A A . 116 LYS CB   1 1 
        9 18920 1 1 119 LYS CD   C  -2.991  -2.086 -19.011 1.00 . A A . 116 LYS CD   1 1 
        9 18921 1 1 119 LYS CE   C  -4.359  -2.686 -18.659 1.00 . A A . 116 LYS CE   1 1 
        9 18922 1 1 119 LYS CG   C  -1.981  -2.482 -17.926 1.00 . A A . 116 LYS CG   1 1 
        9 18923 1 1 119 LYS H    H   0.683  -1.148 -16.642 1.00 . A A . 116 LYS H    1 1 
        9 18924 1 1 119 LYS HA   H  -0.047  -3.996 -16.970 1.00 . A A . 116 LYS HA   1 1 
        9 18925 1 1 119 LYS HB2  H  -0.224  -1.623 -18.867 1.00 . A A . 116 LYS HB2  1 1 
        9 18926 1 1 119 LYS HB3  H  -0.567  -3.307 -19.317 1.00 . A A . 116 LYS HB3  1 1 
        9 18927 1 1 119 LYS HD2  H  -3.050  -0.998 -19.071 1.00 . A A . 116 LYS HD2  1 1 
        9 18928 1 1 119 LYS HD3  H  -2.670  -2.471 -19.981 1.00 . A A . 116 LYS HD3  1 1 
        9 18929 1 1 119 LYS HE2  H  -4.237  -3.776 -18.584 1.00 . A A . 116 LYS HE2  1 1 
        9 18930 1 1 119 LYS HE3  H  -4.669  -2.310 -17.678 1.00 . A A . 116 LYS HE3  1 1 
        9 18931 1 1 119 LYS HG2  H  -2.258  -3.451 -17.515 1.00 . A A . 116 LYS HG2  1 1 
        9 18932 1 1 119 LYS HG3  H  -2.014  -1.748 -17.118 1.00 . A A . 116 LYS HG3  1 1 
        9 18933 1 1 119 LYS HZ1  H  -5.137  -2.749 -20.587 1.00 . A A . 116 LYS HZ1  1 1 
        9 18934 1 1 119 LYS HZ2  H  -5.499  -1.361 -19.793 1.00 . A A . 116 LYS HZ2  1 1 
        9 18935 1 1 119 LYS HZ3  H  -6.289  -2.744 -19.432 1.00 . A A . 116 LYS HZ3  1 1 
        9 18936 1 1 119 LYS N    N   0.626  -2.121 -16.367 1.00 . A A . 116 LYS N    1 1 
        9 18937 1 1 119 LYS NZ   N  -5.387  -2.361 -19.686 1.00 . A A . 116 LYS NZ   1 1 
        9 18938 1 1 119 LYS O    O   2.721  -2.834 -18.112 1.00 . A A . 116 LYS O    1 1 
        9 18939 1 1 120 ASN C    C   2.745  -5.125 -20.836 1.00 . A A . 117 ASN C    1 1 
        9 18940 1 1 120 ASN CA   C   2.866  -5.390 -19.323 1.00 . A A . 117 ASN CA   1 1 
        9 18941 1 1 120 ASN CB   C   3.003  -6.888 -18.970 1.00 . A A . 117 ASN CB   1 1 
        9 18942 1 1 120 ASN CG   C   2.059  -7.811 -19.733 1.00 . A A . 117 ASN CG   1 1 
        9 18943 1 1 120 ASN H    H   0.874  -5.332 -18.557 1.00 . A A . 117 ASN H    1 1 
        9 18944 1 1 120 ASN HA   H   3.791  -4.915 -18.998 1.00 . A A . 117 ASN HA   1 1 
        9 18945 1 1 120 ASN HB2  H   4.027  -7.206 -19.176 1.00 . A A . 117 ASN HB2  1 1 
        9 18946 1 1 120 ASN HB3  H   2.849  -7.027 -17.907 1.00 . A A . 117 ASN HB3  1 1 
        9 18947 1 1 120 ASN HD21 H   0.437  -7.357 -18.576 1.00 . A A . 117 ASN HD21 1 1 
        9 18948 1 1 120 ASN HD22 H   0.200  -8.539 -19.855 1.00 . A A . 117 ASN HD22 1 1 
        9 18949 1 1 120 ASN N    N   1.742  -4.809 -18.584 1.00 . A A . 117 ASN N    1 1 
        9 18950 1 1 120 ASN ND2  N   0.789  -7.869 -19.381 1.00 . A A . 117 ASN ND2  1 1 
        9 18951 1 1 120 ASN O    O   1.828  -4.445 -21.298 1.00 . A A . 117 ASN O    1 1 
        9 18952 1 1 120 ASN OD1  O   2.458  -8.456 -20.690 1.00 . A A . 117 ASN OD1  1 1 
        9 18953 1 1 121 GLU C    C   2.446  -6.167 -23.793 1.00 . A A . 118 GLU C    1 1 
        9 18954 1 1 121 GLU CA   C   3.708  -5.636 -23.072 1.00 . A A . 118 GLU CA   1 1 
        9 18955 1 1 121 GLU CB   C   4.971  -6.351 -23.586 1.00 . A A . 118 GLU CB   1 1 
        9 18956 1 1 121 GLU CD   C   6.246  -8.520 -23.847 1.00 . A A . 118 GLU CD   1 1 
        9 18957 1 1 121 GLU CG   C   5.075  -7.819 -23.145 1.00 . A A . 118 GLU CG   1 1 
        9 18958 1 1 121 GLU H    H   4.338  -6.292 -21.122 1.00 . A A . 118 GLU H    1 1 
        9 18959 1 1 121 GLU HA   H   3.804  -4.581 -23.338 1.00 . A A . 118 GLU HA   1 1 
        9 18960 1 1 121 GLU HB2  H   4.980  -6.304 -24.675 1.00 . A A . 118 GLU HB2  1 1 
        9 18961 1 1 121 GLU HB3  H   5.848  -5.816 -23.222 1.00 . A A . 118 GLU HB3  1 1 
        9 18962 1 1 121 GLU HG2  H   5.220  -7.867 -22.065 1.00 . A A . 118 GLU HG2  1 1 
        9 18963 1 1 121 GLU HG3  H   4.144  -8.336 -23.372 1.00 . A A . 118 GLU HG3  1 1 
        9 18964 1 1 121 GLU N    N   3.652  -5.725 -21.603 1.00 . A A . 118 GLU N    1 1 
        9 18965 1 1 121 GLU O    O   2.178  -5.772 -24.929 1.00 . A A . 118 GLU O    1 1 
        9 18966 1 1 121 GLU OE1  O   7.386  -8.476 -23.324 1.00 . A A . 118 GLU OE1  1 1 
        9 18967 1 1 121 GLU OE2  O   6.041  -9.127 -24.926 1.00 . A A . 118 GLU OE2  1 1 
        9 18968 1 1 122 ASP C    C  -0.846  -6.756 -23.344 1.00 . A A . 119 ASP C    1 1 
        9 18969 1 1 122 ASP CA   C   0.404  -7.600 -23.685 1.00 . A A . 119 ASP CA   1 1 
        9 18970 1 1 122 ASP CB   C   0.268  -9.039 -23.154 1.00 . A A . 119 ASP CB   1 1 
        9 18971 1 1 122 ASP CG   C  -0.843  -9.841 -23.853 1.00 . A A . 119 ASP CG   1 1 
        9 18972 1 1 122 ASP H    H   1.932  -7.335 -22.221 1.00 . A A . 119 ASP H    1 1 
        9 18973 1 1 122 ASP HA   H   0.481  -7.650 -24.772 1.00 . A A . 119 ASP HA   1 1 
        9 18974 1 1 122 ASP HB2  H   1.214  -9.564 -23.305 1.00 . A A . 119 ASP HB2  1 1 
        9 18975 1 1 122 ASP HB3  H   0.076  -9.001 -22.081 1.00 . A A . 119 ASP HB3  1 1 
        9 18976 1 1 122 ASP N    N   1.650  -7.028 -23.146 1.00 . A A . 119 ASP N    1 1 
        9 18977 1 1 122 ASP O    O  -1.949  -7.057 -23.807 1.00 . A A . 119 ASP O    1 1 
        9 18978 1 1 122 ASP OD1  O  -0.762 -10.035 -25.091 1.00 . A A . 119 ASP OD1  1 1 
        9 18979 1 1 122 ASP OD2  O  -1.773 -10.314 -23.156 1.00 . A A . 119 ASP OD2  1 1 
        9 18980 1 1 123 GLY C    C  -2.629  -5.353 -20.952 1.00 . A A . 120 GLY C    1 1 
        9 18981 1 1 123 GLY CA   C  -1.775  -4.810 -22.104 1.00 . A A . 120 GLY CA   1 1 
        9 18982 1 1 123 GLY H    H   0.259  -5.462 -22.257 1.00 . A A . 120 GLY H    1 1 
        9 18983 1 1 123 GLY HA2  H  -1.341  -3.868 -21.771 1.00 . A A . 120 GLY HA2  1 1 
        9 18984 1 1 123 GLY HA3  H  -2.441  -4.618 -22.946 1.00 . A A . 120 GLY HA3  1 1 
        9 18985 1 1 123 GLY N    N  -0.687  -5.702 -22.530 1.00 . A A . 120 GLY N    1 1 
        9 18986 1 1 123 GLY O    O  -3.759  -4.901 -20.779 1.00 . A A . 120 GLY O    1 1 
        9 18987 1 1 124 ALA C    C  -1.942  -6.268 -17.699 1.00 . A A . 121 ALA C    1 1 
        9 18988 1 1 124 ALA CA   C  -2.714  -6.793 -18.917 1.00 . A A . 121 ALA CA   1 1 
        9 18989 1 1 124 ALA CB   C  -2.734  -8.331 -18.950 1.00 . A A . 121 ALA CB   1 1 
        9 18990 1 1 124 ALA H    H  -1.149  -6.569 -20.343 1.00 . A A . 121 ALA H    1 1 
        9 18991 1 1 124 ALA HA   H  -3.747  -6.442 -18.855 1.00 . A A . 121 ALA HA   1 1 
        9 18992 1 1 124 ALA HB1  H  -3.219  -8.678 -19.864 1.00 . A A . 121 ALA HB1  1 1 
        9 18993 1 1 124 ALA HB2  H  -1.723  -8.736 -18.904 1.00 . A A . 121 ALA HB2  1 1 
        9 18994 1 1 124 ALA HB3  H  -3.289  -8.715 -18.092 1.00 . A A . 121 ALA HB3  1 1 
        9 18995 1 1 124 ALA N    N  -2.100  -6.289 -20.154 1.00 . A A . 121 ALA N    1 1 
        9 18996 1 1 124 ALA O    O  -0.731  -6.073 -17.789 1.00 . A A . 121 ALA O    1 1 
        9 18997 1 1 125 VAL C    C  -1.275  -6.692 -14.577 1.00 . A A . 122 VAL C    1 1 
        9 18998 1 1 125 VAL CA   C  -1.975  -5.550 -15.324 1.00 . A A . 122 VAL CA   1 1 
        9 18999 1 1 125 VAL CB   C  -2.945  -4.726 -14.439 1.00 . A A . 122 VAL CB   1 1 
        9 19000 1 1 125 VAL CG1  C  -4.265  -5.449 -14.162 1.00 . A A . 122 VAL CG1  1 1 
        9 19001 1 1 125 VAL CG2  C  -2.318  -4.272 -13.110 1.00 . A A . 122 VAL CG2  1 1 
        9 19002 1 1 125 VAL H    H  -3.585  -6.322 -16.549 1.00 . A A . 122 VAL H    1 1 
        9 19003 1 1 125 VAL HA   H  -1.204  -4.848 -15.624 1.00 . A A . 122 VAL HA   1 1 
        9 19004 1 1 125 VAL HB   H  -3.193  -3.826 -14.999 1.00 . A A . 122 VAL HB   1 1 
        9 19005 1 1 125 VAL HG11 H  -4.912  -4.808 -13.565 1.00 . A A . 122 VAL HG11 1 1 
        9 19006 1 1 125 VAL HG12 H  -4.764  -5.659 -15.107 1.00 . A A . 122 VAL HG12 1 1 
        9 19007 1 1 125 VAL HG13 H  -4.080  -6.378 -13.626 1.00 . A A . 122 VAL HG13 1 1 
        9 19008 1 1 125 VAL HG21 H  -1.423  -3.685 -13.303 1.00 . A A . 122 VAL HG21 1 1 
        9 19009 1 1 125 VAL HG22 H  -3.031  -3.652 -12.567 1.00 . A A . 122 VAL HG22 1 1 
        9 19010 1 1 125 VAL HG23 H  -2.063  -5.131 -12.488 1.00 . A A . 122 VAL HG23 1 1 
        9 19011 1 1 125 VAL N    N  -2.609  -6.048 -16.566 1.00 . A A . 122 VAL N    1 1 
        9 19012 1 1 125 VAL O    O  -1.875  -7.730 -14.304 1.00 . A A . 122 VAL O    1 1 
        9 19013 1 1 126 ILE C    C   1.605  -7.065 -12.388 1.00 . A A . 123 ILE C    1 1 
        9 19014 1 1 126 ILE CA   C   0.893  -7.524 -13.668 1.00 . A A . 123 ILE CA   1 1 
        9 19015 1 1 126 ILE CB   C   1.892  -8.096 -14.704 1.00 . A A . 123 ILE CB   1 1 
        9 19016 1 1 126 ILE CD1  C   2.925  -5.775 -15.452 1.00 . A A . 123 ILE CD1  1 1 
        9 19017 1 1 126 ILE CG1  C   3.136  -7.225 -15.002 1.00 . A A . 123 ILE CG1  1 1 
        9 19018 1 1 126 ILE CG2  C   1.186  -8.513 -16.005 1.00 . A A . 123 ILE CG2  1 1 
        9 19019 1 1 126 ILE H    H   0.414  -5.603 -14.560 1.00 . A A . 123 ILE H    1 1 
        9 19020 1 1 126 ILE HA   H   0.272  -8.363 -13.347 1.00 . A A . 123 ILE HA   1 1 
        9 19021 1 1 126 ILE HB   H   2.274  -9.027 -14.281 1.00 . A A . 123 ILE HB   1 1 
        9 19022 1 1 126 ILE HD11 H   3.793  -5.446 -16.026 1.00 . A A . 123 ILE HD11 1 1 
        9 19023 1 1 126 ILE HD12 H   2.044  -5.699 -16.084 1.00 . A A . 123 ILE HD12 1 1 
        9 19024 1 1 126 ILE HD13 H   2.825  -5.126 -14.586 1.00 . A A . 123 ILE HD13 1 1 
        9 19025 1 1 126 ILE HG12 H   3.786  -7.222 -14.129 1.00 . A A . 123 ILE HG12 1 1 
        9 19026 1 1 126 ILE HG13 H   3.683  -7.712 -15.796 1.00 . A A . 123 ILE HG13 1 1 
        9 19027 1 1 126 ILE HG21 H   1.884  -9.049 -16.652 1.00 . A A . 123 ILE HG21 1 1 
        9 19028 1 1 126 ILE HG22 H   0.347  -9.171 -15.780 1.00 . A A . 123 ILE HG22 1 1 
        9 19029 1 1 126 ILE HG23 H   0.820  -7.638 -16.537 1.00 . A A . 123 ILE HG23 1 1 
        9 19030 1 1 126 ILE N    N   0.014  -6.493 -14.273 1.00 . A A . 123 ILE N    1 1 
        9 19031 1 1 126 ILE O    O   1.945  -7.894 -11.548 1.00 . A A . 123 ILE O    1 1 
        9 19032 1 1 127 MET C    C   1.324  -3.978 -10.507 1.00 . A A . 124 MET C    1 1 
        9 19033 1 1 127 MET CA   C   2.231  -5.138 -10.938 1.00 . A A . 124 MET CA   1 1 
        9 19034 1 1 127 MET CB   C   3.680  -4.646 -11.091 1.00 . A A . 124 MET CB   1 1 
        9 19035 1 1 127 MET CE   C   6.050  -5.032 -13.455 1.00 . A A . 124 MET CE   1 1 
        9 19036 1 1 127 MET CG   C   4.688  -5.799 -11.174 1.00 . A A . 124 MET CG   1 1 
        9 19037 1 1 127 MET H    H   1.563  -5.149 -12.976 1.00 . A A . 124 MET H    1 1 
        9 19038 1 1 127 MET HA   H   2.207  -5.874 -10.135 1.00 . A A . 124 MET HA   1 1 
        9 19039 1 1 127 MET HB2  H   3.756  -4.034 -11.987 1.00 . A A . 124 MET HB2  1 1 
        9 19040 1 1 127 MET HB3  H   3.950  -4.023 -10.234 1.00 . A A . 124 MET HB3  1 1 
        9 19041 1 1 127 MET HE1  H   5.283  -4.274 -13.608 1.00 . A A . 124 MET HE1  1 1 
        9 19042 1 1 127 MET HE2  H   6.973  -4.703 -13.936 1.00 . A A . 124 MET HE2  1 1 
        9 19043 1 1 127 MET HE3  H   5.730  -5.967 -13.913 1.00 . A A . 124 MET HE3  1 1 
        9 19044 1 1 127 MET HG2  H   4.758  -6.266 -10.190 1.00 . A A . 124 MET HG2  1 1 
        9 19045 1 1 127 MET HG3  H   4.332  -6.557 -11.872 1.00 . A A . 124 MET HG3  1 1 
        9 19046 1 1 127 MET N    N   1.777  -5.757 -12.197 1.00 . A A . 124 MET N    1 1 
        9 19047 1 1 127 MET O    O   0.757  -3.266 -11.336 1.00 . A A . 124 MET O    1 1 
        9 19048 1 1 127 MET SD   S   6.347  -5.287 -11.686 1.00 . A A . 124 MET SD   1 1 
        9 19049 1 1 128 PHE C    C   1.786  -1.743  -7.935 1.00 . A A . 125 PHE C    1 1 
        9 19050 1 1 128 PHE CA   C   0.670  -2.561  -8.576 1.00 . A A . 125 PHE CA   1 1 
        9 19051 1 1 128 PHE CB   C  -0.357  -2.988  -7.516 1.00 . A A . 125 PHE CB   1 1 
        9 19052 1 1 128 PHE CD1  C  -2.428  -2.932  -8.967 1.00 . A A . 125 PHE CD1  1 1 
        9 19053 1 1 128 PHE CD2  C  -1.889  -4.992  -7.783 1.00 . A A . 125 PHE CD2  1 1 
        9 19054 1 1 128 PHE CE1  C  -3.549  -3.554  -9.542 1.00 . A A . 125 PHE CE1  1 1 
        9 19055 1 1 128 PHE CE2  C  -3.017  -5.608  -8.352 1.00 . A A . 125 PHE CE2  1 1 
        9 19056 1 1 128 PHE CG   C  -1.588  -3.654  -8.098 1.00 . A A . 125 PHE CG   1 1 
        9 19057 1 1 128 PHE CZ   C  -3.833  -4.896  -9.248 1.00 . A A . 125 PHE CZ   1 1 
        9 19058 1 1 128 PHE H    H   1.737  -4.391  -8.579 1.00 . A A . 125 PHE H    1 1 
        9 19059 1 1 128 PHE HA   H   0.176  -1.925  -9.316 1.00 . A A . 125 PHE HA   1 1 
        9 19060 1 1 128 PHE HB2  H   0.122  -3.666  -6.806 1.00 . A A . 125 PHE HB2  1 1 
        9 19061 1 1 128 PHE HB3  H  -0.680  -2.113  -6.954 1.00 . A A . 125 PHE HB3  1 1 
        9 19062 1 1 128 PHE HD1  H  -2.213  -1.899  -9.196 1.00 . A A . 125 PHE HD1  1 1 
        9 19063 1 1 128 PHE HD2  H  -1.258  -5.550  -7.106 1.00 . A A . 125 PHE HD2  1 1 
        9 19064 1 1 128 PHE HE1  H  -4.197  -3.003 -10.208 1.00 . A A . 125 PHE HE1  1 1 
        9 19065 1 1 128 PHE HE2  H  -3.253  -6.635  -8.107 1.00 . A A . 125 PHE HE2  1 1 
        9 19066 1 1 128 PHE HZ   H  -4.691  -5.375  -9.699 1.00 . A A . 125 PHE HZ   1 1 
        9 19067 1 1 128 PHE N    N   1.244  -3.753  -9.197 1.00 . A A . 125 PHE N    1 1 
        9 19068 1 1 128 PHE O    O   2.626  -2.282  -7.219 1.00 . A A . 125 PHE O    1 1 
        9 19069 1 1 129 ILE C    C   1.570   1.092  -6.317 1.00 . A A . 126 ILE C    1 1 
        9 19070 1 1 129 ILE CA   C   2.542   0.520  -7.345 1.00 . A A . 126 ILE CA   1 1 
        9 19071 1 1 129 ILE CB   C   3.176   1.622  -8.227 1.00 . A A . 126 ILE CB   1 1 
        9 19072 1 1 129 ILE CD1  C   4.532   2.029 -10.384 1.00 . A A . 126 ILE CD1  1 1 
        9 19073 1 1 129 ILE CG1  C   4.086   1.017  -9.321 1.00 . A A . 126 ILE CG1  1 1 
        9 19074 1 1 129 ILE CG2  C   3.973   2.600  -7.344 1.00 . A A . 126 ILE CG2  1 1 
        9 19075 1 1 129 ILE H    H   1.064  -0.049  -8.776 1.00 . A A . 126 ILE H    1 1 
        9 19076 1 1 129 ILE HA   H   3.346   0.005  -6.823 1.00 . A A . 126 ILE HA   1 1 
        9 19077 1 1 129 ILE HB   H   2.375   2.172  -8.719 1.00 . A A . 126 ILE HB   1 1 
        9 19078 1 1 129 ILE HD11 H   5.170   2.794  -9.944 1.00 . A A . 126 ILE HD11 1 1 
        9 19079 1 1 129 ILE HD12 H   5.101   1.510 -11.155 1.00 . A A . 126 ILE HD12 1 1 
        9 19080 1 1 129 ILE HD13 H   3.658   2.494 -10.841 1.00 . A A . 126 ILE HD13 1 1 
        9 19081 1 1 129 ILE HG12 H   4.965   0.575  -8.858 1.00 . A A . 126 ILE HG12 1 1 
        9 19082 1 1 129 ILE HG13 H   3.556   0.222  -9.840 1.00 . A A . 126 ILE HG13 1 1 
        9 19083 1 1 129 ILE HG21 H   3.331   3.035  -6.578 1.00 . A A . 126 ILE HG21 1 1 
        9 19084 1 1 129 ILE HG22 H   4.801   2.079  -6.860 1.00 . A A . 126 ILE HG22 1 1 
        9 19085 1 1 129 ILE HG23 H   4.369   3.421  -7.941 1.00 . A A . 126 ILE HG23 1 1 
        9 19086 1 1 129 ILE N    N   1.772  -0.430  -8.154 1.00 . A A . 126 ILE N    1 1 
        9 19087 1 1 129 ILE O    O   0.600   1.732  -6.723 1.00 . A A . 126 ILE O    1 1 
        9 19088 1 1 130 LEU C    C   1.872   2.807  -3.649 1.00 . A A . 127 LEU C    1 1 
        9 19089 1 1 130 LEU CA   C   1.075   1.549  -3.948 1.00 . A A . 127 LEU CA   1 1 
        9 19090 1 1 130 LEU CB   C   0.990   0.681  -2.671 1.00 . A A . 127 LEU CB   1 1 
        9 19091 1 1 130 LEU CD1  C  -1.433   0.190  -2.190 1.00 . A A . 127 LEU CD1  1 1 
        9 19092 1 1 130 LEU CD2  C  -0.178  -1.265  -3.885 1.00 . A A . 127 LEU CD2  1 1 
        9 19093 1 1 130 LEU CG   C  -0.095  -0.408  -2.613 1.00 . A A . 127 LEU CG   1 1 
        9 19094 1 1 130 LEU H    H   2.667   0.393  -4.767 1.00 . A A . 127 LEU H    1 1 
        9 19095 1 1 130 LEU HA   H   0.069   1.829  -4.268 1.00 . A A . 127 LEU HA   1 1 
        9 19096 1 1 130 LEU HB2  H   1.949   0.208  -2.505 1.00 . A A . 127 LEU HB2  1 1 
        9 19097 1 1 130 LEU HB3  H   0.842   1.341  -1.814 1.00 . A A . 127 LEU HB3  1 1 
        9 19098 1 1 130 LEU HD11 H  -2.231  -0.546  -2.305 1.00 . A A . 127 LEU HD11 1 1 
        9 19099 1 1 130 LEU HD12 H  -1.648   1.085  -2.770 1.00 . A A . 127 LEU HD12 1 1 
        9 19100 1 1 130 LEU HD13 H  -1.366   0.452  -1.136 1.00 . A A . 127 LEU HD13 1 1 
        9 19101 1 1 130 LEU HD21 H  -0.449  -0.658  -4.746 1.00 . A A . 127 LEU HD21 1 1 
        9 19102 1 1 130 LEU HD22 H  -0.928  -2.044  -3.755 1.00 . A A . 127 LEU HD22 1 1 
        9 19103 1 1 130 LEU HD23 H   0.787  -1.739  -4.071 1.00 . A A . 127 LEU HD23 1 1 
        9 19104 1 1 130 LEU HG   H   0.161  -1.064  -1.794 1.00 . A A . 127 LEU HG   1 1 
        9 19105 1 1 130 LEU N    N   1.801   0.866  -5.022 1.00 . A A . 127 LEU N    1 1 
        9 19106 1 1 130 LEU O    O   3.033   2.700  -3.259 1.00 . A A . 127 LEU O    1 1 
        9 19107 1 1 131 ASN C    C   1.297   5.788  -2.145 1.00 . A A . 128 ASN C    1 1 
        9 19108 1 1 131 ASN CA   C   1.916   5.245  -3.438 1.00 . A A . 128 ASN CA   1 1 
        9 19109 1 1 131 ASN CB   C   1.860   6.319  -4.531 1.00 . A A . 128 ASN CB   1 1 
        9 19110 1 1 131 ASN CG   C   2.149   5.830  -5.946 1.00 . A A . 128 ASN CG   1 1 
        9 19111 1 1 131 ASN H    H   0.314   3.982  -4.202 1.00 . A A . 128 ASN H    1 1 
        9 19112 1 1 131 ASN HA   H   2.970   5.065  -3.239 1.00 . A A . 128 ASN HA   1 1 
        9 19113 1 1 131 ASN HB2  H   0.881   6.798  -4.523 1.00 . A A . 128 ASN HB2  1 1 
        9 19114 1 1 131 ASN HB3  H   2.614   7.063  -4.267 1.00 . A A . 128 ASN HB3  1 1 
        9 19115 1 1 131 ASN HD21 H   0.295   5.035  -6.131 1.00 . A A . 128 ASN HD21 1 1 
        9 19116 1 1 131 ASN HD22 H   1.336   4.888  -7.525 1.00 . A A . 128 ASN HD22 1 1 
        9 19117 1 1 131 ASN N    N   1.274   3.980  -3.833 1.00 . A A . 128 ASN N    1 1 
        9 19118 1 1 131 ASN ND2  N   1.178   5.217  -6.594 1.00 . A A . 128 ASN ND2  1 1 
        9 19119 1 1 131 ASN O    O   0.087   5.681  -1.969 1.00 . A A . 128 ASN O    1 1 
        9 19120 1 1 131 ASN OD1  O   3.231   6.017  -6.488 1.00 . A A . 128 ASN OD1  1 1 
        9 19121 1 1 132 PHE C    C   1.950   8.462   0.061 1.00 . A A . 129 PHE C    1 1 
        9 19122 1 1 132 PHE CA   C   1.669   6.953   0.010 1.00 . A A . 129 PHE CA   1 1 
        9 19123 1 1 132 PHE CB   C   2.388   6.207   1.149 1.00 . A A . 129 PHE CB   1 1 
        9 19124 1 1 132 PHE CD1  C   1.098   4.030   1.081 1.00 . A A . 129 PHE CD1  1 1 
        9 19125 1 1 132 PHE CD2  C   3.527   3.946   0.945 1.00 . A A . 129 PHE CD2  1 1 
        9 19126 1 1 132 PHE CE1  C   1.043   2.627   0.997 1.00 . A A . 129 PHE CE1  1 1 
        9 19127 1 1 132 PHE CE2  C   3.471   2.544   0.861 1.00 . A A . 129 PHE CE2  1 1 
        9 19128 1 1 132 PHE CG   C   2.338   4.693   1.059 1.00 . A A . 129 PHE CG   1 1 
        9 19129 1 1 132 PHE CZ   C   2.230   1.884   0.889 1.00 . A A . 129 PHE CZ   1 1 
        9 19130 1 1 132 PHE H    H   3.085   6.491  -1.494 1.00 . A A . 129 PHE H    1 1 
        9 19131 1 1 132 PHE HA   H   0.596   6.800   0.133 1.00 . A A . 129 PHE HA   1 1 
        9 19132 1 1 132 PHE HB2  H   3.433   6.512   1.180 1.00 . A A . 129 PHE HB2  1 1 
        9 19133 1 1 132 PHE HB3  H   1.939   6.506   2.096 1.00 . A A . 129 PHE HB3  1 1 
        9 19134 1 1 132 PHE HD1  H   0.190   4.606   1.159 1.00 . A A . 129 PHE HD1  1 1 
        9 19135 1 1 132 PHE HD2  H   4.485   4.445   0.925 1.00 . A A . 129 PHE HD2  1 1 
        9 19136 1 1 132 PHE HE1  H   0.088   2.119   1.022 1.00 . A A . 129 PHE HE1  1 1 
        9 19137 1 1 132 PHE HE2  H   4.386   1.975   0.787 1.00 . A A . 129 PHE HE2  1 1 
        9 19138 1 1 132 PHE HZ   H   2.187   0.806   0.833 1.00 . A A . 129 PHE HZ   1 1 
        9 19139 1 1 132 PHE N    N   2.103   6.396  -1.270 1.00 . A A . 129 PHE N    1 1 
        9 19140 1 1 132 PHE O    O   3.043   8.909  -0.288 1.00 . A A . 129 PHE O    1 1 
        9 19141 1 1 133 GLU C    C   0.398  10.987   2.119 1.00 . A A . 130 GLU C    1 1 
        9 19142 1 1 133 GLU CA   C   1.096  10.678   0.793 1.00 . A A . 130 GLU CA   1 1 
        9 19143 1 1 133 GLU CB   C   0.453  11.480  -0.355 1.00 . A A . 130 GLU CB   1 1 
        9 19144 1 1 133 GLU CD   C   0.889  12.648  -2.568 1.00 . A A . 130 GLU CD   1 1 
        9 19145 1 1 133 GLU CG   C   1.403  11.616  -1.553 1.00 . A A . 130 GLU CG   1 1 
        9 19146 1 1 133 GLU H    H   0.094   8.828   0.798 1.00 . A A . 130 GLU H    1 1 
        9 19147 1 1 133 GLU HA   H   2.147  10.956   0.890 1.00 . A A . 130 GLU HA   1 1 
        9 19148 1 1 133 GLU HB2  H  -0.471  10.997  -0.677 1.00 . A A . 130 GLU HB2  1 1 
        9 19149 1 1 133 GLU HB3  H   0.191  12.474   0.009 1.00 . A A . 130 GLU HB3  1 1 
        9 19150 1 1 133 GLU HG2  H   2.386  11.937  -1.200 1.00 . A A . 130 GLU HG2  1 1 
        9 19151 1 1 133 GLU HG3  H   1.520  10.643  -2.031 1.00 . A A . 130 GLU HG3  1 1 
        9 19152 1 1 133 GLU N    N   0.982   9.243   0.538 1.00 . A A . 130 GLU N    1 1 
        9 19153 1 1 133 GLU O    O  -0.544  10.297   2.491 1.00 . A A . 130 GLU O    1 1 
        9 19154 1 1 133 GLU OE1  O   0.944  13.867  -2.278 1.00 . A A . 130 GLU OE1  1 1 
        9 19155 1 1 133 GLU OE2  O   0.452  12.257  -3.676 1.00 . A A . 130 GLU OE2  1 1 
        9 19156 1 1 134 VAL C    C  -0.772  13.543   3.817 1.00 . A A . 131 VAL C    1 1 
        9 19157 1 1 134 VAL CA   C   0.238  12.435   4.114 1.00 . A A . 131 VAL CA   1 1 
        9 19158 1 1 134 VAL CB   C   1.300  12.897   5.140 1.00 . A A . 131 VAL CB   1 1 
        9 19159 1 1 134 VAL CG1  C   0.637  13.316   6.466 1.00 . A A . 131 VAL CG1  1 1 
        9 19160 1 1 134 VAL CG2  C   2.298  11.763   5.404 1.00 . A A . 131 VAL CG2  1 1 
        9 19161 1 1 134 VAL H    H   1.588  12.580   2.443 1.00 . A A . 131 VAL H    1 1 
        9 19162 1 1 134 VAL HA   H  -0.289  11.588   4.552 1.00 . A A . 131 VAL HA   1 1 
        9 19163 1 1 134 VAL HB   H   1.848  13.746   4.737 1.00 . A A . 131 VAL HB   1 1 
        9 19164 1 1 134 VAL HG11 H   1.402  13.562   7.204 1.00 . A A . 131 VAL HG11 1 1 
        9 19165 1 1 134 VAL HG12 H   0.013  14.197   6.317 1.00 . A A . 131 VAL HG12 1 1 
        9 19166 1 1 134 VAL HG13 H   0.017  12.505   6.850 1.00 . A A . 131 VAL HG13 1 1 
        9 19167 1 1 134 VAL HG21 H   2.971  12.031   6.220 1.00 . A A . 131 VAL HG21 1 1 
        9 19168 1 1 134 VAL HG22 H   1.753  10.855   5.661 1.00 . A A . 131 VAL HG22 1 1 
        9 19169 1 1 134 VAL HG23 H   2.898  11.574   4.512 1.00 . A A . 131 VAL HG23 1 1 
        9 19170 1 1 134 VAL N    N   0.847  12.012   2.839 1.00 . A A . 131 VAL N    1 1 
        9 19171 1 1 134 VAL O    O  -0.385  14.632   3.395 1.00 . A A . 131 VAL O    1 1 
        9 19172 1 1 135 VAL C    C  -3.532  15.083   4.931 1.00 . A A . 132 VAL C    1 1 
        9 19173 1 1 135 VAL CA   C  -3.151  14.210   3.724 1.00 . A A . 132 VAL CA   1 1 
        9 19174 1 1 135 VAL CB   C  -4.383  13.508   3.102 1.00 . A A . 132 VAL CB   1 1 
        9 19175 1 1 135 VAL CG1  C  -5.265  12.797   4.118 1.00 . A A . 132 VAL CG1  1 1 
        9 19176 1 1 135 VAL CG2  C  -5.220  14.465   2.240 1.00 . A A . 132 VAL CG2  1 1 
        9 19177 1 1 135 VAL H    H  -2.278  12.326   4.396 1.00 . A A . 132 VAL H    1 1 
        9 19178 1 1 135 VAL HA   H  -2.776  14.879   2.955 1.00 . A A . 132 VAL HA   1 1 
        9 19179 1 1 135 VAL HB   H  -4.016  12.713   2.458 1.00 . A A . 132 VAL HB   1 1 
        9 19180 1 1 135 VAL HG11 H  -6.142  12.387   3.622 1.00 . A A . 132 VAL HG11 1 1 
        9 19181 1 1 135 VAL HG12 H  -4.679  11.975   4.513 1.00 . A A . 132 VAL HG12 1 1 
        9 19182 1 1 135 VAL HG13 H  -5.591  13.468   4.916 1.00 . A A . 132 VAL HG13 1 1 
        9 19183 1 1 135 VAL HG21 H  -4.585  14.947   1.496 1.00 . A A . 132 VAL HG21 1 1 
        9 19184 1 1 135 VAL HG22 H  -5.997  13.906   1.718 1.00 . A A . 132 VAL HG22 1 1 
        9 19185 1 1 135 VAL HG23 H  -5.690  15.227   2.862 1.00 . A A . 132 VAL HG23 1 1 
        9 19186 1 1 135 VAL N    N  -2.062  13.253   4.022 1.00 . A A . 132 VAL N    1 1 
        9 19187 1 1 135 VAL O    O  -4.016  16.198   4.746 1.00 . A A . 132 VAL O    1 1 
        9 19188 1 1 136 MET C    C  -2.955  14.639   8.613 1.00 . A A . 133 MET C    1 1 
        9 19189 1 1 136 MET CA   C  -3.679  15.268   7.412 1.00 . A A . 133 MET CA   1 1 
        9 19190 1 1 136 MET CB   C  -5.221  15.251   7.542 1.00 . A A . 133 MET CB   1 1 
        9 19191 1 1 136 MET CE   C  -7.996  16.971   8.246 1.00 . A A . 133 MET CE   1 1 
        9 19192 1 1 136 MET CG   C  -5.738  15.513   8.960 1.00 . A A . 133 MET CG   1 1 
        9 19193 1 1 136 MET H    H  -2.888  13.672   6.240 1.00 . A A . 133 MET H    1 1 
        9 19194 1 1 136 MET HA   H  -3.367  16.311   7.351 1.00 . A A . 133 MET HA   1 1 
        9 19195 1 1 136 MET HB2  H  -5.629  16.009   6.874 1.00 . A A . 133 MET HB2  1 1 
        9 19196 1 1 136 MET HB3  H  -5.617  14.295   7.211 1.00 . A A . 133 MET HB3  1 1 
        9 19197 1 1 136 MET HE1  H  -9.072  17.134   8.326 1.00 . A A . 133 MET HE1  1 1 
        9 19198 1 1 136 MET HE2  H  -7.477  17.832   8.669 1.00 . A A . 133 MET HE2  1 1 
        9 19199 1 1 136 MET HE3  H  -7.736  16.875   7.192 1.00 . A A . 133 MET HE3  1 1 
        9 19200 1 1 136 MET HG2  H  -5.329  14.758   9.632 1.00 . A A . 133 MET HG2  1 1 
        9 19201 1 1 136 MET HG3  H  -5.370  16.484   9.280 1.00 . A A . 133 MET HG3  1 1 
        9 19202 1 1 136 MET N    N  -3.295  14.597   6.160 1.00 . A A . 133 MET N    1 1 
        9 19203 1 1 136 MET O    O  -3.063  13.439   8.849 1.00 . A A . 133 MET O    1 1 
        9 19204 1 1 136 MET SD   S  -7.542  15.467   9.147 1.00 . A A . 133 MET SD   1 1 
        9 19205 1 1 137 GLU C    C  -2.582  15.012  11.811 1.00 . A A . 134 GLU C    1 1 
        9 19206 1 1 137 GLU CA   C  -1.588  14.992  10.634 1.00 . A A . 134 GLU CA   1 1 
        9 19207 1 1 137 GLU CB   C  -0.355  15.868  10.905 1.00 . A A . 134 GLU CB   1 1 
        9 19208 1 1 137 GLU CD   C   1.743  16.220  12.261 1.00 . A A . 134 GLU CD   1 1 
        9 19209 1 1 137 GLU CG   C   0.492  15.350  12.073 1.00 . A A . 134 GLU CG   1 1 
        9 19210 1 1 137 GLU H    H  -2.201  16.430   9.181 1.00 . A A . 134 GLU H    1 1 
        9 19211 1 1 137 GLU HA   H  -1.239  13.972  10.488 1.00 . A A . 134 GLU HA   1 1 
        9 19212 1 1 137 GLU HB2  H   0.267  15.878  10.009 1.00 . A A . 134 GLU HB2  1 1 
        9 19213 1 1 137 GLU HB3  H  -0.672  16.891  11.114 1.00 . A A . 134 GLU HB3  1 1 
        9 19214 1 1 137 GLU HG2  H  -0.101  15.367  12.988 1.00 . A A . 134 GLU HG2  1 1 
        9 19215 1 1 137 GLU HG3  H   0.785  14.318  11.874 1.00 . A A . 134 GLU HG3  1 1 
        9 19216 1 1 137 GLU N    N  -2.243  15.444   9.401 1.00 . A A . 134 GLU N    1 1 
        9 19217 1 1 137 GLU O    O  -3.234  16.036  12.051 1.00 . A A . 134 GLU O    1 1 
        9 19218 1 1 137 GLU OE1  O   1.674  17.245  12.982 1.00 . A A . 134 GLU OE1  1 1 
        9 19219 1 1 137 GLU OE2  O   2.810  15.888  11.691 1.00 . A A . 134 GLU OE2  1 1 
        9 19220 1 1 138 LYS C    C  -2.761  14.146  15.046 1.00 . A A . 135 LYS C    1 1 
        9 19221 1 1 138 LYS CA   C  -3.529  13.785  13.762 1.00 . A A . 135 LYS CA   1 1 
        9 19222 1 1 138 LYS CB   C  -4.157  12.381  13.866 1.00 . A A . 135 LYS CB   1 1 
        9 19223 1 1 138 LYS CD   C  -6.617  12.567  13.019 1.00 . A A . 135 LYS CD   1 1 
        9 19224 1 1 138 LYS CE   C  -6.762  14.088  12.852 1.00 . A A . 135 LYS CE   1 1 
        9 19225 1 1 138 LYS CG   C  -5.190  12.035  12.776 1.00 . A A . 135 LYS CG   1 1 
        9 19226 1 1 138 LYS H    H  -2.145  13.084  12.292 1.00 . A A . 135 LYS H    1 1 
        9 19227 1 1 138 LYS HA   H  -4.323  14.519  13.704 1.00 . A A . 135 LYS HA   1 1 
        9 19228 1 1 138 LYS HB2  H  -3.355  11.646  13.819 1.00 . A A . 135 LYS HB2  1 1 
        9 19229 1 1 138 LYS HB3  H  -4.624  12.265  14.845 1.00 . A A . 135 LYS HB3  1 1 
        9 19230 1 1 138 LYS HD2  H  -7.280  12.074  12.306 1.00 . A A . 135 LYS HD2  1 1 
        9 19231 1 1 138 LYS HD3  H  -6.939  12.279  14.022 1.00 . A A . 135 LYS HD3  1 1 
        9 19232 1 1 138 LYS HE2  H  -6.212  14.584  13.655 1.00 . A A . 135 LYS HE2  1 1 
        9 19233 1 1 138 LYS HE3  H  -6.311  14.386  11.899 1.00 . A A . 135 LYS HE3  1 1 
        9 19234 1 1 138 LYS HG2  H  -4.834  12.371  11.801 1.00 . A A . 135 LYS HG2  1 1 
        9 19235 1 1 138 LYS HG3  H  -5.258  10.947  12.733 1.00 . A A . 135 LYS HG3  1 1 
        9 19236 1 1 138 LYS HZ1  H  -8.623  14.273  13.777 1.00 . A A . 135 LYS HZ1  1 1 
        9 19237 1 1 138 LYS HZ2  H  -8.732  14.108  12.152 1.00 . A A . 135 LYS HZ2  1 1 
        9 19238 1 1 138 LYS HZ3  H  -8.266  15.528  12.802 1.00 . A A . 135 LYS HZ3  1 1 
        9 19239 1 1 138 LYS N    N  -2.702  13.892  12.542 1.00 . A A . 135 LYS N    1 1 
        9 19240 1 1 138 LYS NZ   N  -8.188  14.521  12.898 1.00 . A A . 135 LYS NZ   1 1 
        9 19241 1 1 138 LYS O    O  -3.376  14.784  15.931 1.00 . A A . 135 LYS O    1 1 
        9 19242 1 1 138 LYS OXT  O  -1.561  13.807  15.177 1.00 . A A . 135 LYS OXT  1 1 
       10 19243 1 1   4 MET C    C -11.693  23.681   2.603 1.00 . A A .   1 MET C    1 1 
       10 19244 1 1   4 MET CA   C -11.626  24.717   3.743 1.00 . A A .   1 MET CA   1 1 
       10 19245 1 1   4 MET CB   C -12.674  24.375   4.833 1.00 . A A .   1 MET CB   1 1 
       10 19246 1 1   4 MET CE   C -12.300  27.110   8.040 1.00 . A A .   1 MET CE   1 1 
       10 19247 1 1   4 MET CG   C -12.416  25.038   6.196 1.00 . A A .   1 MET CG   1 1 
       10 19248 1 1   4 MET H    H -12.686  26.215   2.764 1.00 . A A .   1 MET H    1 1 
       10 19249 1 1   4 MET HA   H -10.634  24.639   4.195 1.00 . A A .   1 MET HA   1 1 
       10 19250 1 1   4 MET HB2  H -13.677  24.639   4.490 1.00 . A A .   1 MET HB2  1 1 
       10 19251 1 1   4 MET HB3  H -12.666  23.296   5.004 1.00 . A A .   1 MET HB3  1 1 
       10 19252 1 1   4 MET HE1  H -12.404  28.170   8.273 1.00 . A A .   1 MET HE1  1 1 
       10 19253 1 1   4 MET HE2  H -12.996  26.538   8.655 1.00 . A A .   1 MET HE2  1 1 
       10 19254 1 1   4 MET HE3  H -11.281  26.793   8.259 1.00 . A A .   1 MET HE3  1 1 
       10 19255 1 1   4 MET HG2  H -13.091  24.579   6.920 1.00 . A A .   1 MET HG2  1 1 
       10 19256 1 1   4 MET HG3  H -11.397  24.809   6.514 1.00 . A A .   1 MET HG3  1 1 
       10 19257 1 1   4 MET N    N -11.786  26.105   3.210 1.00 . A A .   1 MET N    1 1 
       10 19258 1 1   4 MET O    O -12.415  23.916   1.628 1.00 . A A .   1 MET O    1 1 
       10 19259 1 1   4 MET SD   S -12.664  26.836   6.284 1.00 . A A .   1 MET SD   1 1 
       10 19260 1 1   5 PRO C    C -12.321  20.677   1.756 1.00 . A A .   2 PRO C    1 1 
       10 19261 1 1   5 PRO CA   C -11.003  21.467   1.705 1.00 . A A .   2 PRO CA   1 1 
       10 19262 1 1   5 PRO CB   C  -9.795  20.578   2.027 1.00 . A A .   2 PRO CB   1 1 
       10 19263 1 1   5 PRO CD   C -10.040  22.190   3.776 1.00 . A A .   2 PRO CD   1 1 
       10 19264 1 1   5 PRO CG   C  -9.649  20.730   3.539 1.00 . A A .   2 PRO CG   1 1 
       10 19265 1 1   5 PRO HA   H -10.877  21.886   0.703 1.00 . A A .   2 PRO HA   1 1 
       10 19266 1 1   5 PRO HB2  H  -9.951  19.538   1.738 1.00 . A A .   2 PRO HB2  1 1 
       10 19267 1 1   5 PRO HB3  H  -8.907  20.978   1.536 1.00 . A A .   2 PRO HB3  1 1 
       10 19268 1 1   5 PRO HD2  H -10.493  22.291   4.763 1.00 . A A .   2 PRO HD2  1 1 
       10 19269 1 1   5 PRO HD3  H  -9.147  22.815   3.705 1.00 . A A .   2 PRO HD3  1 1 
       10 19270 1 1   5 PRO HG2  H -10.358  20.072   4.046 1.00 . A A .   2 PRO HG2  1 1 
       10 19271 1 1   5 PRO HG3  H  -8.631  20.524   3.871 1.00 . A A .   2 PRO HG3  1 1 
       10 19272 1 1   5 PRO N    N -10.971  22.541   2.703 1.00 . A A .   2 PRO N    1 1 
       10 19273 1 1   5 PRO O    O -13.018  20.680   2.773 1.00 . A A .   2 PRO O    1 1 
       10 19274 1 1   6 VAL C    C -13.495  17.831  -0.194 1.00 . A A .   3 VAL C    1 1 
       10 19275 1 1   6 VAL CA   C -13.858  19.144   0.518 1.00 . A A .   3 VAL CA   1 1 
       10 19276 1 1   6 VAL CB   C -14.987  19.885  -0.250 1.00 . A A .   3 VAL CB   1 1 
       10 19277 1 1   6 VAL CG1  C -16.281  19.050  -0.284 1.00 . A A .   3 VAL CG1  1 1 
       10 19278 1 1   6 VAL CG2  C -15.328  21.253   0.369 1.00 . A A .   3 VAL CG2  1 1 
       10 19279 1 1   6 VAL H    H -12.009  20.008  -0.132 1.00 . A A .   3 VAL H    1 1 
       10 19280 1 1   6 VAL HA   H -14.232  18.897   1.513 1.00 . A A .   3 VAL HA   1 1 
       10 19281 1 1   6 VAL HB   H -14.661  20.055  -1.278 1.00 . A A .   3 VAL HB   1 1 
       10 19282 1 1   6 VAL HG11 H -16.605  18.818   0.732 1.00 . A A .   3 VAL HG11 1 1 
       10 19283 1 1   6 VAL HG12 H -17.071  19.603  -0.792 1.00 . A A .   3 VAL HG12 1 1 
       10 19284 1 1   6 VAL HG13 H -16.119  18.122  -0.827 1.00 . A A .   3 VAL HG13 1 1 
       10 19285 1 1   6 VAL HG21 H -16.153  21.714  -0.176 1.00 . A A .   3 VAL HG21 1 1 
       10 19286 1 1   6 VAL HG22 H -15.616  21.131   1.414 1.00 . A A .   3 VAL HG22 1 1 
       10 19287 1 1   6 VAL HG23 H -14.472  21.923   0.305 1.00 . A A .   3 VAL HG23 1 1 
       10 19288 1 1   6 VAL N    N -12.647  19.978   0.660 1.00 . A A .   3 VAL N    1 1 
       10 19289 1 1   6 VAL O    O -12.783  17.843  -1.198 1.00 . A A .   3 VAL O    1 1 
       10 19290 1 1   7 ARG C    C -14.786  14.766  -1.092 1.00 . A A .   4 ARG C    1 1 
       10 19291 1 1   7 ARG CA   C -13.705  15.334  -0.142 1.00 . A A .   4 ARG CA   1 1 
       10 19292 1 1   7 ARG CB   C -13.368  14.412   1.054 1.00 . A A .   4 ARG CB   1 1 
       10 19293 1 1   7 ARG CD   C -14.150  15.235   3.349 1.00 . A A .   4 ARG CD   1 1 
       10 19294 1 1   7 ARG CG   C -14.445  14.312   2.156 1.00 . A A .   4 ARG CG   1 1 
       10 19295 1 1   7 ARG CZ   C -15.267  15.831   5.507 1.00 . A A .   4 ARG CZ   1 1 
       10 19296 1 1   7 ARG H    H -14.610  16.800   1.129 1.00 . A A .   4 ARG H    1 1 
       10 19297 1 1   7 ARG HA   H -12.795  15.381  -0.743 1.00 . A A .   4 ARG HA   1 1 
       10 19298 1 1   7 ARG HB2  H -13.175  13.409   0.672 1.00 . A A .   4 ARG HB2  1 1 
       10 19299 1 1   7 ARG HB3  H -12.431  14.751   1.500 1.00 . A A .   4 ARG HB3  1 1 
       10 19300 1 1   7 ARG HD2  H -13.197  14.939   3.793 1.00 . A A .   4 ARG HD2  1 1 
       10 19301 1 1   7 ARG HD3  H -14.068  16.266   3.003 1.00 . A A .   4 ARG HD3  1 1 
       10 19302 1 1   7 ARG HE   H -15.958  14.491   4.188 1.00 . A A .   4 ARG HE   1 1 
       10 19303 1 1   7 ARG HG2  H -15.427  14.540   1.741 1.00 . A A .   4 ARG HG2  1 1 
       10 19304 1 1   7 ARG HG3  H -14.463  13.285   2.523 1.00 . A A .   4 ARG HG3  1 1 
       10 19305 1 1   7 ARG HH11 H -13.547  16.865   5.248 1.00 . A A .   4 ARG HH11 1 1 
       10 19306 1 1   7 ARG HH12 H -14.404  17.208   6.719 1.00 . A A .   4 ARG HH12 1 1 
       10 19307 1 1   7 ARG HH21 H -17.008  14.987   6.107 1.00 . A A .   4 ARG HH21 1 1 
       10 19308 1 1   7 ARG HH22 H -16.332  16.158   7.197 1.00 . A A .   4 ARG HH22 1 1 
       10 19309 1 1   7 ARG N    N -13.998  16.703   0.329 1.00 . A A .   4 ARG N    1 1 
       10 19310 1 1   7 ARG NE   N -15.210  15.146   4.368 1.00 . A A .   4 ARG NE   1 1 
       10 19311 1 1   7 ARG NH1  N -14.338  16.701   5.849 1.00 . A A .   4 ARG NH1  1 1 
       10 19312 1 1   7 ARG NH2  N -16.277  15.646   6.330 1.00 . A A .   4 ARG NH2  1 1 
       10 19313 1 1   7 ARG O    O -15.115  13.578  -1.044 1.00 . A A .   4 ARG O    1 1 
       10 19314 1 1   8 ARG C    C -15.871  15.625  -4.375 1.00 . A A .   5 ARG C    1 1 
       10 19315 1 1   8 ARG CA   C -16.382  15.314  -2.955 1.00 . A A .   5 ARG CA   1 1 
       10 19316 1 1   8 ARG CB   C -17.672  16.109  -2.662 1.00 . A A .   5 ARG CB   1 1 
       10 19317 1 1   8 ARG CD   C -18.831  14.350  -1.193 1.00 . A A .   5 ARG CD   1 1 
       10 19318 1 1   8 ARG CG   C -18.332  15.796  -1.306 1.00 . A A .   5 ARG CG   1 1 
       10 19319 1 1   8 ARG CZ   C -20.191  13.028   0.439 1.00 . A A .   5 ARG CZ   1 1 
       10 19320 1 1   8 ARG H    H -14.994  16.573  -1.939 1.00 . A A .   5 ARG H    1 1 
       10 19321 1 1   8 ARG HA   H -16.615  14.250  -2.924 1.00 . A A .   5 ARG HA   1 1 
       10 19322 1 1   8 ARG HB2  H -17.440  17.173  -2.686 1.00 . A A .   5 ARG HB2  1 1 
       10 19323 1 1   8 ARG HB3  H -18.401  15.912  -3.450 1.00 . A A .   5 ARG HB3  1 1 
       10 19324 1 1   8 ARG HD2  H -19.497  14.143  -2.033 1.00 . A A .   5 ARG HD2  1 1 
       10 19325 1 1   8 ARG HD3  H -17.979  13.668  -1.238 1.00 . A A .   5 ARG HD3  1 1 
       10 19326 1 1   8 ARG HE   H -19.580  14.916   0.714 1.00 . A A .   5 ARG HE   1 1 
       10 19327 1 1   8 ARG HG2  H -17.629  15.999  -0.497 1.00 . A A .   5 ARG HG2  1 1 
       10 19328 1 1   8 ARG HG3  H -19.185  16.466  -1.185 1.00 . A A .   5 ARG HG3  1 1 
       10 19329 1 1   8 ARG HH11 H -19.757  11.952  -1.219 1.00 . A A .   5 ARG HH11 1 1 
       10 19330 1 1   8 ARG HH12 H -20.717  11.126  -0.028 1.00 . A A .   5 ARG HH12 1 1 
       10 19331 1 1   8 ARG HH21 H -20.816  13.789   2.208 1.00 . A A .   5 ARG HH21 1 1 
       10 19332 1 1   8 ARG HH22 H -21.303  12.152   1.886 1.00 . A A .   5 ARG HH22 1 1 
       10 19333 1 1   8 ARG N    N -15.358  15.631  -1.940 1.00 . A A .   5 ARG N    1 1 
       10 19334 1 1   8 ARG NE   N -19.555  14.137   0.071 1.00 . A A .   5 ARG NE   1 1 
       10 19335 1 1   8 ARG NH1  N -20.224  11.954  -0.325 1.00 . A A .   5 ARG NH1  1 1 
       10 19336 1 1   8 ARG NH2  N -20.814  12.985   1.597 1.00 . A A .   5 ARG NH2  1 1 
       10 19337 1 1   8 ARG O    O -14.989  16.469  -4.558 1.00 . A A .   5 ARG O    1 1 
       10 19338 1 1   9 GLY C    C -16.743  16.173  -7.533 1.00 . A A .   6 GLY C    1 1 
       10 19339 1 1   9 GLY CA   C -16.017  15.050  -6.793 1.00 . A A .   6 GLY CA   1 1 
       10 19340 1 1   9 GLY H    H -17.155  14.280  -5.157 1.00 . A A .   6 GLY H    1 1 
       10 19341 1 1   9 GLY HA2  H -14.942  15.224  -6.860 1.00 . A A .   6 GLY HA2  1 1 
       10 19342 1 1   9 GLY HA3  H -16.249  14.117  -7.309 1.00 . A A .   6 GLY HA3  1 1 
       10 19343 1 1   9 GLY N    N -16.429  14.947  -5.383 1.00 . A A .   6 GLY N    1 1 
       10 19344 1 1   9 GLY O    O -17.858  15.977  -8.016 1.00 . A A .   6 GLY O    1 1 
       10 19345 1 1  10 HIS C    C -15.381  19.529  -8.582 1.00 . A A .   7 HIS C    1 1 
       10 19346 1 1  10 HIS CA   C -16.541  18.516  -8.402 1.00 . A A .   7 HIS CA   1 1 
       10 19347 1 1  10 HIS CB   C -17.752  19.167  -7.695 1.00 . A A .   7 HIS CB   1 1 
       10 19348 1 1  10 HIS CD2  C -17.750  18.966  -5.132 1.00 . A A .   7 HIS CD2  1 1 
       10 19349 1 1  10 HIS CE1  C -16.884  20.905  -4.582 1.00 . A A .   7 HIS CE1  1 1 
       10 19350 1 1  10 HIS CG   C -17.479  19.647  -6.288 1.00 . A A .   7 HIS CG   1 1 
       10 19351 1 1  10 HIS H    H -15.187  17.408  -7.204 1.00 . A A .   7 HIS H    1 1 
       10 19352 1 1  10 HIS HA   H -16.855  18.199  -9.399 1.00 . A A .   7 HIS HA   1 1 
       10 19353 1 1  10 HIS HB2  H -18.105  20.014  -8.285 1.00 . A A .   7 HIS HB2  1 1 
       10 19354 1 1  10 HIS HB3  H -18.576  18.452  -7.661 1.00 . A A .   7 HIS HB3  1 1 
       10 19355 1 1  10 HIS HD1  H -16.651  21.607  -6.550 1.00 . A A .   7 HIS HD1  1 1 
       10 19356 1 1  10 HIS HD2  H -18.196  17.980  -5.074 1.00 . A A .   7 HIS HD2  1 1 
       10 19357 1 1  10 HIS HE1  H -16.504  21.745  -4.012 1.00 . A A .   7 HIS HE1  1 1 
       10 19358 1 1  10 HIS N    N -16.089  17.329  -7.657 1.00 . A A .   7 HIS N    1 1 
       10 19359 1 1  10 HIS ND1  N -16.943  20.864  -5.924 1.00 . A A .   7 HIS ND1  1 1 
       10 19360 1 1  10 HIS NE2  N -17.369  19.768  -4.049 1.00 . A A .   7 HIS NE2  1 1 
       10 19361 1 1  10 HIS O    O -14.349  19.421  -7.912 1.00 . A A .   7 HIS O    1 1 
       10 19362 1 1  11 VAL C    C -14.750  22.611  -8.385 1.00 . A A .   8 VAL C    1 1 
       10 19363 1 1  11 VAL CA   C -14.608  21.667  -9.588 1.00 . A A .   8 VAL CA   1 1 
       10 19364 1 1  11 VAL CB   C -14.790  22.427 -10.928 1.00 . A A .   8 VAL CB   1 1 
       10 19365 1 1  11 VAL CG1  C -13.905  23.681 -11.050 1.00 . A A .   8 VAL CG1  1 1 
       10 19366 1 1  11 VAL CG2  C -14.463  21.499 -12.112 1.00 . A A .   8 VAL CG2  1 1 
       10 19367 1 1  11 VAL H    H -16.421  20.574  -9.979 1.00 . A A .   8 VAL H    1 1 
       10 19368 1 1  11 VAL HA   H -13.595  21.262  -9.583 1.00 . A A .   8 VAL HA   1 1 
       10 19369 1 1  11 VAL HB   H -15.832  22.738 -11.014 1.00 . A A .   8 VAL HB   1 1 
       10 19370 1 1  11 VAL HG11 H -14.019  24.122 -12.042 1.00 . A A .   8 VAL HG11 1 1 
       10 19371 1 1  11 VAL HG12 H -14.204  24.431 -10.317 1.00 . A A .   8 VAL HG12 1 1 
       10 19372 1 1  11 VAL HG13 H -12.857  23.420 -10.895 1.00 . A A .   8 VAL HG13 1 1 
       10 19373 1 1  11 VAL HG21 H -13.426  21.163 -12.050 1.00 . A A .   8 VAL HG21 1 1 
       10 19374 1 1  11 VAL HG22 H -15.119  20.628 -12.110 1.00 . A A .   8 VAL HG22 1 1 
       10 19375 1 1  11 VAL HG23 H -14.608  22.031 -13.053 1.00 . A A .   8 VAL HG23 1 1 
       10 19376 1 1  11 VAL N    N -15.554  20.536  -9.452 1.00 . A A .   8 VAL N    1 1 
       10 19377 1 1  11 VAL O    O -15.854  22.852  -7.893 1.00 . A A .   8 VAL O    1 1 
       10 19378 1 1  12 ALA C    C -12.210  24.937  -6.976 1.00 . A A .   9 ALA C    1 1 
       10 19379 1 1  12 ALA CA   C -13.493  24.088  -6.809 1.00 . A A .   9 ALA CA   1 1 
       10 19380 1 1  12 ALA CB   C -13.476  23.271  -5.504 1.00 . A A .   9 ALA CB   1 1 
       10 19381 1 1  12 ALA H    H -12.755  22.886  -8.386 1.00 . A A .   9 ALA H    1 1 
       10 19382 1 1  12 ALA HA   H -14.356  24.758  -6.805 1.00 . A A .   9 ALA HA   1 1 
       10 19383 1 1  12 ALA HB1  H -13.370  23.926  -4.639 1.00 . A A .   9 ALA HB1  1 1 
       10 19384 1 1  12 ALA HB2  H -14.407  22.712  -5.402 1.00 . A A .   9 ALA HB2  1 1 
       10 19385 1 1  12 ALA HB3  H -12.641  22.568  -5.513 1.00 . A A .   9 ALA HB3  1 1 
       10 19386 1 1  12 ALA N    N -13.618  23.147  -7.924 1.00 . A A .   9 ALA N    1 1 
       10 19387 1 1  12 ALA O    O -11.302  24.504  -7.699 1.00 . A A .   9 ALA O    1 1 
       10 19388 1 1  13 PRO C    C  -9.771  26.170  -5.551 1.00 . A A .  10 PRO C    1 1 
       10 19389 1 1  13 PRO CA   C -10.872  26.908  -6.325 1.00 . A A .  10 PRO CA   1 1 
       10 19390 1 1  13 PRO CB   C -11.252  28.261  -5.709 1.00 . A A .  10 PRO CB   1 1 
       10 19391 1 1  13 PRO CD   C -13.138  26.792  -5.557 1.00 . A A .  10 PRO CD   1 1 
       10 19392 1 1  13 PRO CG   C -12.442  27.930  -4.809 1.00 . A A .  10 PRO CG   1 1 
       10 19393 1 1  13 PRO HA   H -10.533  27.080  -7.350 1.00 . A A .  10 PRO HA   1 1 
       10 19394 1 1  13 PRO HB2  H -10.430  28.708  -5.148 1.00 . A A .  10 PRO HB2  1 1 
       10 19395 1 1  13 PRO HB3  H -11.577  28.938  -6.500 1.00 . A A .  10 PRO HB3  1 1 
       10 19396 1 1  13 PRO HD2  H -13.627  26.128  -4.845 1.00 . A A .  10 PRO HD2  1 1 
       10 19397 1 1  13 PRO HD3  H -13.876  27.208  -6.246 1.00 . A A .  10 PRO HD3  1 1 
       10 19398 1 1  13 PRO HG2  H -12.087  27.570  -3.843 1.00 . A A .  10 PRO HG2  1 1 
       10 19399 1 1  13 PRO HG3  H -13.101  28.789  -4.677 1.00 . A A .  10 PRO HG3  1 1 
       10 19400 1 1  13 PRO N    N -12.098  26.113  -6.320 1.00 . A A .  10 PRO N    1 1 
       10 19401 1 1  13 PRO O    O  -9.796  26.079  -4.322 1.00 . A A .  10 PRO O    1 1 
       10 19402 1 1  14 GLN C    C  -6.552  25.882  -5.285 1.00 . A A .  11 GLN C    1 1 
       10 19403 1 1  14 GLN CA   C  -7.644  24.908  -5.762 1.00 . A A .  11 GLN CA   1 1 
       10 19404 1 1  14 GLN CB   C  -7.089  23.960  -6.842 1.00 . A A .  11 GLN CB   1 1 
       10 19405 1 1  14 GLN CD   C  -7.591  21.933  -8.307 1.00 . A A .  11 GLN CD   1 1 
       10 19406 1 1  14 GLN CG   C  -8.028  22.767  -7.100 1.00 . A A .  11 GLN CG   1 1 
       10 19407 1 1  14 GLN H    H  -8.880  25.711  -7.301 1.00 . A A .  11 GLN H    1 1 
       10 19408 1 1  14 GLN HA   H  -7.947  24.313  -4.896 1.00 . A A .  11 GLN HA   1 1 
       10 19409 1 1  14 GLN HB2  H  -6.934  24.522  -7.766 1.00 . A A .  11 GLN HB2  1 1 
       10 19410 1 1  14 GLN HB3  H  -6.119  23.574  -6.524 1.00 . A A .  11 GLN HB3  1 1 
       10 19411 1 1  14 GLN HE21 H  -8.767  22.969  -9.595 1.00 . A A .  11 GLN HE21 1 1 
       10 19412 1 1  14 GLN HE22 H  -7.822  21.660 -10.286 1.00 . A A .  11 GLN HE22 1 1 
       10 19413 1 1  14 GLN HG2  H  -8.048  22.128  -6.215 1.00 . A A .  11 GLN HG2  1 1 
       10 19414 1 1  14 GLN HG3  H  -9.042  23.123  -7.274 1.00 . A A .  11 GLN HG3  1 1 
       10 19415 1 1  14 GLN N    N  -8.809  25.622  -6.296 1.00 . A A .  11 GLN N    1 1 
       10 19416 1 1  14 GLN NE2  N  -8.097  22.220  -9.493 1.00 . A A .  11 GLN NE2  1 1 
       10 19417 1 1  14 GLN O    O  -6.562  27.074  -5.608 1.00 . A A .  11 GLN O    1 1 
       10 19418 1 1  14 GLN OE1  O  -6.785  21.015  -8.209 1.00 . A A .  11 GLN OE1  1 1 
       10 19419 1 1  15 ASN C    C  -3.487  26.431  -5.358 1.00 . A A .  12 ASN C    1 1 
       10 19420 1 1  15 ASN CA   C  -4.389  26.128  -4.145 1.00 . A A .  12 ASN CA   1 1 
       10 19421 1 1  15 ASN CB   C  -3.648  25.404  -3.006 1.00 . A A .  12 ASN CB   1 1 
       10 19422 1 1  15 ASN CG   C  -3.351  23.925  -3.268 1.00 . A A .  12 ASN CG   1 1 
       10 19423 1 1  15 ASN H    H  -5.550  24.374  -4.350 1.00 . A A .  12 ASN H    1 1 
       10 19424 1 1  15 ASN HA   H  -4.729  27.085  -3.743 1.00 . A A .  12 ASN HA   1 1 
       10 19425 1 1  15 ASN HB2  H  -2.714  25.927  -2.803 1.00 . A A .  12 ASN HB2  1 1 
       10 19426 1 1  15 ASN HB3  H  -4.262  25.474  -2.106 1.00 . A A .  12 ASN HB3  1 1 
       10 19427 1 1  15 ASN HD21 H  -2.312  24.271  -4.985 1.00 . A A .  12 ASN HD21 1 1 
       10 19428 1 1  15 ASN HD22 H  -2.414  22.615  -4.462 1.00 . A A .  12 ASN HD22 1 1 
       10 19429 1 1  15 ASN N    N  -5.569  25.366  -4.539 1.00 . A A .  12 ASN N    1 1 
       10 19430 1 1  15 ASN ND2  N  -2.595  23.591  -4.298 1.00 . A A .  12 ASN ND2  1 1 
       10 19431 1 1  15 ASN O    O  -3.361  25.626  -6.284 1.00 . A A .  12 ASN O    1 1 
       10 19432 1 1  15 ASN OD1  O  -3.816  23.051  -2.549 1.00 . A A .  12 ASN OD1  1 1 
       10 19433 1 1  16 THR C    C  -0.518  28.275  -5.998 1.00 . A A .  13 THR C    1 1 
       10 19434 1 1  16 THR CA   C  -1.988  28.149  -6.393 1.00 . A A .  13 THR CA   1 1 
       10 19435 1 1  16 THR CB   C  -2.542  29.514  -6.825 1.00 . A A .  13 THR CB   1 1 
       10 19436 1 1  16 THR CG2  C  -3.922  29.369  -7.477 1.00 . A A .  13 THR CG2  1 1 
       10 19437 1 1  16 THR H    H  -3.034  28.180  -4.524 1.00 . A A .  13 THR H    1 1 
       10 19438 1 1  16 THR HA   H  -2.016  27.492  -7.264 1.00 . A A .  13 THR HA   1 1 
       10 19439 1 1  16 THR HB   H  -1.857  29.966  -7.547 1.00 . A A .  13 THR HB   1 1 
       10 19440 1 1  16 THR HG1  H  -2.923  31.244  -5.985 1.00 . A A .  13 THR HG1  1 1 
       10 19441 1 1  16 THR HG21 H  -3.865  28.665  -8.308 1.00 . A A .  13 THR HG21 1 1 
       10 19442 1 1  16 THR HG22 H  -4.250  30.335  -7.861 1.00 . A A .  13 THR HG22 1 1 
       10 19443 1 1  16 THR HG23 H  -4.655  29.007  -6.755 1.00 . A A .  13 THR HG23 1 1 
       10 19444 1 1  16 THR N    N  -2.826  27.589  -5.312 1.00 . A A .  13 THR N    1 1 
       10 19445 1 1  16 THR O    O   0.350  27.970  -6.812 1.00 . A A .  13 THR O    1 1 
       10 19446 1 1  16 THR OG1  O  -2.665  30.350  -5.689 1.00 . A A .  13 THR OG1  1 1 
       10 19447 1 1  17 PHE C    C   1.700  27.414  -3.801 1.00 . A A .  14 PHE C    1 1 
       10 19448 1 1  17 PHE CA   C   1.137  28.773  -4.220 1.00 . A A .  14 PHE CA   1 1 
       10 19449 1 1  17 PHE CB   C   1.126  29.726  -3.019 1.00 . A A .  14 PHE CB   1 1 
       10 19450 1 1  17 PHE CD1  C   3.049  31.367  -3.200 1.00 . A A .  14 PHE CD1  1 1 
       10 19451 1 1  17 PHE CD2  C   3.267  29.479  -1.675 1.00 . A A .  14 PHE CD2  1 1 
       10 19452 1 1  17 PHE CE1  C   4.338  31.803  -2.843 1.00 . A A .  14 PHE CE1  1 1 
       10 19453 1 1  17 PHE CE2  C   4.557  29.915  -1.320 1.00 . A A .  14 PHE CE2  1 1 
       10 19454 1 1  17 PHE CG   C   2.509  30.206  -2.615 1.00 . A A .  14 PHE CG   1 1 
       10 19455 1 1  17 PHE CZ   C   5.092  31.078  -1.904 1.00 . A A .  14 PHE CZ   1 1 
       10 19456 1 1  17 PHE H    H  -0.993  28.994  -4.178 1.00 . A A .  14 PHE H    1 1 
       10 19457 1 1  17 PHE HA   H   1.790  29.187  -4.990 1.00 . A A .  14 PHE HA   1 1 
       10 19458 1 1  17 PHE HB2  H   0.506  30.579  -3.275 1.00 . A A .  14 PHE HB2  1 1 
       10 19459 1 1  17 PHE HB3  H   0.658  29.240  -2.162 1.00 . A A .  14 PHE HB3  1 1 
       10 19460 1 1  17 PHE HD1  H   2.476  31.926  -3.927 1.00 . A A .  14 PHE HD1  1 1 
       10 19461 1 1  17 PHE HD2  H   2.865  28.582  -1.228 1.00 . A A .  14 PHE HD2  1 1 
       10 19462 1 1  17 PHE HE1  H   4.750  32.696  -3.293 1.00 . A A .  14 PHE HE1  1 1 
       10 19463 1 1  17 PHE HE2  H   5.137  29.355  -0.600 1.00 . A A .  14 PHE HE2  1 1 
       10 19464 1 1  17 PHE HZ   H   6.085  31.412  -1.630 1.00 . A A .  14 PHE HZ   1 1 
       10 19465 1 1  17 PHE N    N  -0.229  28.665  -4.751 1.00 . A A .  14 PHE N    1 1 
       10 19466 1 1  17 PHE O    O   2.818  27.056  -4.167 1.00 . A A .  14 PHE O    1 1 
       10 19467 1 1  18 LEU C    C   1.491  24.365  -3.821 1.00 . A A .  15 LEU C    1 1 
       10 19468 1 1  18 LEU CA   C   1.263  25.287  -2.617 1.00 . A A .  15 LEU CA   1 1 
       10 19469 1 1  18 LEU CB   C   0.172  24.757  -1.667 1.00 . A A .  15 LEU CB   1 1 
       10 19470 1 1  18 LEU CD1  C   1.704  23.156  -0.384 1.00 . A A .  15 LEU CD1  1 1 
       10 19471 1 1  18 LEU CD2  C  -0.772  22.836  -0.341 1.00 . A A .  15 LEU CD2  1 1 
       10 19472 1 1  18 LEU CG   C   0.410  23.308  -1.196 1.00 . A A .  15 LEU CG   1 1 
       10 19473 1 1  18 LEU H    H   0.013  27.025  -2.771 1.00 . A A .  15 LEU H    1 1 
       10 19474 1 1  18 LEU HA   H   2.203  25.346  -2.068 1.00 . A A .  15 LEU HA   1 1 
       10 19475 1 1  18 LEU HB2  H   0.111  25.411  -0.794 1.00 . A A .  15 LEU HB2  1 1 
       10 19476 1 1  18 LEU HB3  H  -0.785  24.791  -2.184 1.00 . A A .  15 LEU HB3  1 1 
       10 19477 1 1  18 LEU HD11 H   2.568  23.406  -0.996 1.00 . A A .  15 LEU HD11 1 1 
       10 19478 1 1  18 LEU HD12 H   1.812  22.123  -0.052 1.00 . A A .  15 LEU HD12 1 1 
       10 19479 1 1  18 LEU HD13 H   1.680  23.813   0.487 1.00 . A A .  15 LEU HD13 1 1 
       10 19480 1 1  18 LEU HD21 H  -1.695  22.903  -0.914 1.00 . A A .  15 LEU HD21 1 1 
       10 19481 1 1  18 LEU HD22 H  -0.862  23.455   0.552 1.00 . A A .  15 LEU HD22 1 1 
       10 19482 1 1  18 LEU HD23 H  -0.623  21.798  -0.043 1.00 . A A .  15 LEU HD23 1 1 
       10 19483 1 1  18 LEU HG   H   0.471  22.674  -2.081 1.00 . A A .  15 LEU HG   1 1 
       10 19484 1 1  18 LEU N    N   0.902  26.640  -3.053 1.00 . A A .  15 LEU N    1 1 
       10 19485 1 1  18 LEU O    O   2.404  23.547  -3.804 1.00 . A A .  15 LEU O    1 1 
       10 19486 1 1  19 ASP C    C   2.294  23.883  -6.761 1.00 . A A .  16 ASP C    1 1 
       10 19487 1 1  19 ASP CA   C   0.879  23.806  -6.160 1.00 . A A .  16 ASP CA   1 1 
       10 19488 1 1  19 ASP CB   C  -0.131  24.362  -7.162 1.00 . A A .  16 ASP CB   1 1 
       10 19489 1 1  19 ASP CG   C  -0.297  23.446  -8.385 1.00 . A A .  16 ASP CG   1 1 
       10 19490 1 1  19 ASP H    H  -0.014  25.238  -4.827 1.00 . A A .  16 ASP H    1 1 
       10 19491 1 1  19 ASP HA   H   0.648  22.756  -5.976 1.00 . A A .  16 ASP HA   1 1 
       10 19492 1 1  19 ASP HB2  H  -1.083  24.477  -6.653 1.00 . A A .  16 ASP HB2  1 1 
       10 19493 1 1  19 ASP HB3  H   0.190  25.355  -7.482 1.00 . A A .  16 ASP HB3  1 1 
       10 19494 1 1  19 ASP N    N   0.726  24.551  -4.898 1.00 . A A .  16 ASP N    1 1 
       10 19495 1 1  19 ASP O    O   2.748  22.934  -7.404 1.00 . A A .  16 ASP O    1 1 
       10 19496 1 1  19 ASP OD1  O  -0.850  22.331  -8.227 1.00 . A A .  16 ASP OD1  1 1 
       10 19497 1 1  19 ASP OD2  O   0.109  23.849  -9.501 1.00 . A A .  16 ASP OD2  1 1 
       10 19498 1 1  20 THR C    C   5.356  24.295  -6.074 1.00 . A A .  17 THR C    1 1 
       10 19499 1 1  20 THR CA   C   4.416  25.185  -6.887 1.00 . A A .  17 THR CA   1 1 
       10 19500 1 1  20 THR CB   C   4.809  26.665  -6.749 1.00 . A A .  17 THR CB   1 1 
       10 19501 1 1  20 THR CG2  C   6.203  26.969  -7.309 1.00 . A A .  17 THR CG2  1 1 
       10 19502 1 1  20 THR H    H   2.554  25.693  -5.931 1.00 . A A .  17 THR H    1 1 
       10 19503 1 1  20 THR HA   H   4.530  24.910  -7.933 1.00 . A A .  17 THR HA   1 1 
       10 19504 1 1  20 THR HB   H   4.786  26.954  -5.696 1.00 . A A .  17 THR HB   1 1 
       10 19505 1 1  20 THR HG1  H   4.075  28.390  -7.328 1.00 . A A .  17 THR HG1  1 1 
       10 19506 1 1  20 THR HG21 H   6.386  28.043  -7.289 1.00 . A A .  17 THR HG21 1 1 
       10 19507 1 1  20 THR HG22 H   6.283  26.608  -8.335 1.00 . A A .  17 THR HG22 1 1 
       10 19508 1 1  20 THR HG23 H   6.965  26.486  -6.697 1.00 . A A .  17 THR HG23 1 1 
       10 19509 1 1  20 THR N    N   3.008  24.984  -6.495 1.00 . A A .  17 THR N    1 1 
       10 19510 1 1  20 THR O    O   6.407  23.896  -6.570 1.00 . A A .  17 THR O    1 1 
       10 19511 1 1  20 THR OG1  O   3.883  27.446  -7.480 1.00 . A A .  17 THR OG1  1 1 
       10 19512 1 1  21 ILE C    C   5.635  21.617  -4.349 1.00 . A A .  18 ILE C    1 1 
       10 19513 1 1  21 ILE CA   C   5.778  23.085  -3.947 1.00 . A A .  18 ILE CA   1 1 
       10 19514 1 1  21 ILE CB   C   5.368  23.313  -2.472 1.00 . A A .  18 ILE CB   1 1 
       10 19515 1 1  21 ILE CD1  C   6.370  25.726  -2.325 1.00 . A A .  18 ILE CD1  1 1 
       10 19516 1 1  21 ILE CG1  C   5.165  24.804  -2.104 1.00 . A A .  18 ILE CG1  1 1 
       10 19517 1 1  21 ILE CG2  C   6.386  22.657  -1.521 1.00 . A A .  18 ILE CG2  1 1 
       10 19518 1 1  21 ILE H    H   4.030  24.164  -4.547 1.00 . A A .  18 ILE H    1 1 
       10 19519 1 1  21 ILE HA   H   6.832  23.341  -4.062 1.00 . A A .  18 ILE HA   1 1 
       10 19520 1 1  21 ILE HB   H   4.412  22.814  -2.306 1.00 . A A .  18 ILE HB   1 1 
       10 19521 1 1  21 ILE HD11 H   6.080  26.745  -2.063 1.00 . A A .  18 ILE HD11 1 1 
       10 19522 1 1  21 ILE HD12 H   7.204  25.417  -1.697 1.00 . A A .  18 ILE HD12 1 1 
       10 19523 1 1  21 ILE HD13 H   6.673  25.710  -3.372 1.00 . A A .  18 ILE HD13 1 1 
       10 19524 1 1  21 ILE HG12 H   4.337  25.204  -2.685 1.00 . A A .  18 ILE HG12 1 1 
       10 19525 1 1  21 ILE HG13 H   4.865  24.866  -1.060 1.00 . A A .  18 ILE HG13 1 1 
       10 19526 1 1  21 ILE HG21 H   6.109  22.858  -0.485 1.00 . A A .  18 ILE HG21 1 1 
       10 19527 1 1  21 ILE HG22 H   6.391  21.577  -1.666 1.00 . A A .  18 ILE HG22 1 1 
       10 19528 1 1  21 ILE HG23 H   7.389  23.043  -1.705 1.00 . A A .  18 ILE HG23 1 1 
       10 19529 1 1  21 ILE N    N   4.975  23.929  -4.847 1.00 . A A .  18 ILE N    1 1 
       10 19530 1 1  21 ILE O    O   6.612  20.875  -4.332 1.00 . A A .  18 ILE O    1 1 
       10 19531 1 1  22 ILE C    C   5.240  19.649  -6.572 1.00 . A A .  19 ILE C    1 1 
       10 19532 1 1  22 ILE CA   C   4.238  19.891  -5.433 1.00 . A A .  19 ILE CA   1 1 
       10 19533 1 1  22 ILE CB   C   2.756  19.745  -5.871 1.00 . A A .  19 ILE CB   1 1 
       10 19534 1 1  22 ILE CD1  C   1.625  20.487  -3.619 1.00 . A A .  19 ILE CD1  1 1 
       10 19535 1 1  22 ILE CG1  C   1.832  19.405  -4.678 1.00 . A A .  19 ILE CG1  1 1 
       10 19536 1 1  22 ILE CG2  C   2.567  18.643  -6.934 1.00 . A A .  19 ILE CG2  1 1 
       10 19537 1 1  22 ILE H    H   3.675  21.862  -4.773 1.00 . A A .  19 ILE H    1 1 
       10 19538 1 1  22 ILE HA   H   4.455  19.117  -4.692 1.00 . A A .  19 ILE HA   1 1 
       10 19539 1 1  22 ILE HB   H   2.411  20.677  -6.316 1.00 . A A .  19 ILE HB   1 1 
       10 19540 1 1  22 ILE HD11 H   1.200  21.370  -4.092 1.00 . A A .  19 ILE HD11 1 1 
       10 19541 1 1  22 ILE HD12 H   0.917  20.123  -2.873 1.00 . A A .  19 ILE HD12 1 1 
       10 19542 1 1  22 ILE HD13 H   2.557  20.729  -3.111 1.00 . A A .  19 ILE HD13 1 1 
       10 19543 1 1  22 ILE HG12 H   0.845  19.189  -5.073 1.00 . A A .  19 ILE HG12 1 1 
       10 19544 1 1  22 ILE HG13 H   2.214  18.516  -4.180 1.00 . A A .  19 ILE HG13 1 1 
       10 19545 1 1  22 ILE HG21 H   3.067  18.918  -7.864 1.00 . A A .  19 ILE HG21 1 1 
       10 19546 1 1  22 ILE HG22 H   2.972  17.697  -6.575 1.00 . A A .  19 ILE HG22 1 1 
       10 19547 1 1  22 ILE HG23 H   1.508  18.514  -7.160 1.00 . A A .  19 ILE HG23 1 1 
       10 19548 1 1  22 ILE N    N   4.453  21.212  -4.822 1.00 . A A .  19 ILE N    1 1 
       10 19549 1 1  22 ILE O    O   5.811  18.564  -6.644 1.00 . A A .  19 ILE O    1 1 
       10 19550 1 1  23 ARG C    C   7.923  20.194  -8.030 1.00 . A A .  20 ARG C    1 1 
       10 19551 1 1  23 ARG CA   C   6.496  20.511  -8.514 1.00 . A A .  20 ARG CA   1 1 
       10 19552 1 1  23 ARG CB   C   6.533  21.764  -9.406 1.00 . A A .  20 ARG CB   1 1 
       10 19553 1 1  23 ARG CD   C   4.090  21.385 -10.284 1.00 . A A .  20 ARG CD   1 1 
       10 19554 1 1  23 ARG CG   C   5.184  22.370  -9.841 1.00 . A A .  20 ARG CG   1 1 
       10 19555 1 1  23 ARG CZ   C   4.819  20.517 -12.536 1.00 . A A .  20 ARG CZ   1 1 
       10 19556 1 1  23 ARG H    H   5.100  21.557  -7.247 1.00 . A A .  20 ARG H    1 1 
       10 19557 1 1  23 ARG HA   H   6.166  19.670  -9.124 1.00 . A A .  20 ARG HA   1 1 
       10 19558 1 1  23 ARG HB2  H   7.095  22.539  -8.885 1.00 . A A .  20 ARG HB2  1 1 
       10 19559 1 1  23 ARG HB3  H   7.094  21.513 -10.307 1.00 . A A .  20 ARG HB3  1 1 
       10 19560 1 1  23 ARG HD2  H   3.708  20.866  -9.404 1.00 . A A .  20 ARG HD2  1 1 
       10 19561 1 1  23 ARG HD3  H   3.257  21.945 -10.713 1.00 . A A .  20 ARG HD3  1 1 
       10 19562 1 1  23 ARG HE   H   4.700  19.432 -10.891 1.00 . A A .  20 ARG HE   1 1 
       10 19563 1 1  23 ARG HG2  H   4.791  22.955  -9.014 1.00 . A A .  20 ARG HG2  1 1 
       10 19564 1 1  23 ARG HG3  H   5.379  23.067 -10.656 1.00 . A A .  20 ARG HG3  1 1 
       10 19565 1 1  23 ARG HH11 H   4.377  22.483 -12.695 1.00 . A A .  20 ARG HH11 1 1 
       10 19566 1 1  23 ARG HH12 H   4.890  21.715 -14.169 1.00 . A A .  20 ARG HH12 1 1 
       10 19567 1 1  23 ARG HH21 H   5.282  18.579 -12.653 1.00 . A A .  20 ARG HH21 1 1 
       10 19568 1 1  23 ARG HH22 H   5.422  19.468 -14.169 1.00 . A A .  20 ARG HH22 1 1 
       10 19569 1 1  23 ARG N    N   5.540  20.660  -7.402 1.00 . A A .  20 ARG N    1 1 
       10 19570 1 1  23 ARG NE   N   4.569  20.381 -11.244 1.00 . A A .  20 ARG NE   1 1 
       10 19571 1 1  23 ARG NH1  N   4.688  21.658 -13.181 1.00 . A A .  20 ARG NH1  1 1 
       10 19572 1 1  23 ARG NH2  N   5.215  19.446 -13.183 1.00 . A A .  20 ARG NH2  1 1 
       10 19573 1 1  23 ARG O    O   8.672  19.498  -8.716 1.00 . A A .  20 ARG O    1 1 
       10 19574 1 1  24 LYS C    C   9.597  18.909  -5.637 1.00 . A A .  21 LYS C    1 1 
       10 19575 1 1  24 LYS CA   C   9.581  20.349  -6.185 1.00 . A A .  21 LYS CA   1 1 
       10 19576 1 1  24 LYS CB   C   9.840  21.370  -5.058 1.00 . A A .  21 LYS CB   1 1 
       10 19577 1 1  24 LYS CD   C  10.011  23.846  -4.416 1.00 . A A .  21 LYS CD   1 1 
       10 19578 1 1  24 LYS CE   C  11.345  23.706  -3.666 1.00 . A A .  21 LYS CE   1 1 
       10 19579 1 1  24 LYS CG   C   9.887  22.827  -5.557 1.00 . A A .  21 LYS CG   1 1 
       10 19580 1 1  24 LYS H    H   7.637  21.223  -6.312 1.00 . A A .  21 LYS H    1 1 
       10 19581 1 1  24 LYS HA   H  10.389  20.429  -6.915 1.00 . A A .  21 LYS HA   1 1 
       10 19582 1 1  24 LYS HB2  H   9.063  21.270  -4.300 1.00 . A A .  21 LYS HB2  1 1 
       10 19583 1 1  24 LYS HB3  H  10.792  21.129  -4.585 1.00 . A A .  21 LYS HB3  1 1 
       10 19584 1 1  24 LYS HD2  H   9.941  24.846  -4.849 1.00 . A A .  21 LYS HD2  1 1 
       10 19585 1 1  24 LYS HD3  H   9.177  23.714  -3.724 1.00 . A A .  21 LYS HD3  1 1 
       10 19586 1 1  24 LYS HE2  H  11.382  22.726  -3.180 1.00 . A A .  21 LYS HE2  1 1 
       10 19587 1 1  24 LYS HE3  H  12.158  23.746  -4.397 1.00 . A A .  21 LYS HE3  1 1 
       10 19588 1 1  24 LYS HG2  H  10.728  22.946  -6.242 1.00 . A A .  21 LYS HG2  1 1 
       10 19589 1 1  24 LYS HG3  H   8.973  23.058  -6.103 1.00 . A A .  21 LYS HG3  1 1 
       10 19590 1 1  24 LYS HZ1  H  10.799  24.752  -1.947 1.00 . A A .  21 LYS HZ1  1 1 
       10 19591 1 1  24 LYS HZ2  H  11.519  25.695  -3.076 1.00 . A A .  21 LYS HZ2  1 1 
       10 19592 1 1  24 LYS HZ3  H  12.413  24.674  -2.170 1.00 . A A .  21 LYS HZ3  1 1 
       10 19593 1 1  24 LYS N    N   8.299  20.663  -6.834 1.00 . A A .  21 LYS N    1 1 
       10 19594 1 1  24 LYS NZ   N  11.527  24.778  -2.649 1.00 . A A .  21 LYS NZ   1 1 
       10 19595 1 1  24 LYS O    O  10.597  18.202  -5.781 1.00 . A A .  21 LYS O    1 1 
       10 19596 1 1  25 PHE C    C   8.097  16.027  -5.625 1.00 . A A .  22 PHE C    1 1 
       10 19597 1 1  25 PHE CA   C   8.301  17.092  -4.533 1.00 . A A .  22 PHE CA   1 1 
       10 19598 1 1  25 PHE CB   C   7.159  17.092  -3.504 1.00 . A A .  22 PHE CB   1 1 
       10 19599 1 1  25 PHE CD1  C   7.875  18.838  -1.798 1.00 . A A .  22 PHE CD1  1 1 
       10 19600 1 1  25 PHE CD2  C   7.751  16.509  -1.107 1.00 . A A .  22 PHE CD2  1 1 
       10 19601 1 1  25 PHE CE1  C   8.296  19.201  -0.506 1.00 . A A .  22 PHE CE1  1 1 
       10 19602 1 1  25 PHE CE2  C   8.175  16.871   0.185 1.00 . A A .  22 PHE CE2  1 1 
       10 19603 1 1  25 PHE CG   C   7.597  17.492  -2.104 1.00 . A A .  22 PHE CG   1 1 
       10 19604 1 1  25 PHE CZ   C   8.447  18.217   0.486 1.00 . A A .  22 PHE CZ   1 1 
       10 19605 1 1  25 PHE H    H   7.680  19.078  -5.015 1.00 . A A .  22 PHE H    1 1 
       10 19606 1 1  25 PHE HA   H   9.217  16.815  -4.010 1.00 . A A .  22 PHE HA   1 1 
       10 19607 1 1  25 PHE HB2  H   6.353  17.751  -3.835 1.00 . A A .  22 PHE HB2  1 1 
       10 19608 1 1  25 PHE HB3  H   6.741  16.089  -3.447 1.00 . A A .  22 PHE HB3  1 1 
       10 19609 1 1  25 PHE HD1  H   7.771  19.599  -2.554 1.00 . A A .  22 PHE HD1  1 1 
       10 19610 1 1  25 PHE HD2  H   7.549  15.471  -1.327 1.00 . A A .  22 PHE HD2  1 1 
       10 19611 1 1  25 PHE HE1  H   8.508  20.236  -0.278 1.00 . A A .  22 PHE HE1  1 1 
       10 19612 1 1  25 PHE HE2  H   8.294  16.113   0.948 1.00 . A A .  22 PHE HE2  1 1 
       10 19613 1 1  25 PHE HZ   H   8.773  18.495   1.480 1.00 . A A .  22 PHE HZ   1 1 
       10 19614 1 1  25 PHE N    N   8.471  18.448  -5.072 1.00 . A A .  22 PHE N    1 1 
       10 19615 1 1  25 PHE O    O   8.413  14.859  -5.394 1.00 . A A .  22 PHE O    1 1 
       10 19616 1 1  26 GLU C    C   9.053  15.066  -8.439 1.00 . A A .  23 GLU C    1 1 
       10 19617 1 1  26 GLU CA   C   7.645  15.532  -8.011 1.00 . A A .  23 GLU CA   1 1 
       10 19618 1 1  26 GLU CB   C   6.950  16.208  -9.205 1.00 . A A .  23 GLU CB   1 1 
       10 19619 1 1  26 GLU CD   C   4.760  16.553 -10.427 1.00 . A A .  23 GLU CD   1 1 
       10 19620 1 1  26 GLU CG   C   5.424  16.179  -9.092 1.00 . A A .  23 GLU CG   1 1 
       10 19621 1 1  26 GLU H    H   7.275  17.356  -6.920 1.00 . A A .  23 GLU H    1 1 
       10 19622 1 1  26 GLU HA   H   7.083  14.637  -7.747 1.00 . A A .  23 GLU HA   1 1 
       10 19623 1 1  26 GLU HB2  H   7.299  17.234  -9.309 1.00 . A A .  23 GLU HB2  1 1 
       10 19624 1 1  26 GLU HB3  H   7.216  15.668 -10.115 1.00 . A A .  23 GLU HB3  1 1 
       10 19625 1 1  26 GLU HG2  H   5.124  15.171  -8.802 1.00 . A A .  23 GLU HG2  1 1 
       10 19626 1 1  26 GLU HG3  H   5.091  16.864  -8.316 1.00 . A A .  23 GLU HG3  1 1 
       10 19627 1 1  26 GLU N    N   7.654  16.414  -6.829 1.00 . A A .  23 GLU N    1 1 
       10 19628 1 1  26 GLU O    O   9.182  14.075  -9.163 1.00 . A A .  23 GLU O    1 1 
       10 19629 1 1  26 GLU OE1  O   5.071  17.631 -10.988 1.00 . A A .  23 GLU OE1  1 1 
       10 19630 1 1  26 GLU OE2  O   3.919  15.768 -10.928 1.00 . A A .  23 GLU OE2  1 1 
       10 19631 1 1  27 GLY C    C  11.960  14.163  -7.278 1.00 . A A .  24 GLY C    1 1 
       10 19632 1 1  27 GLY CA   C  11.526  15.354  -8.138 1.00 . A A .  24 GLY CA   1 1 
       10 19633 1 1  27 GLY H    H   9.928  16.489  -7.329 1.00 . A A .  24 GLY H    1 1 
       10 19634 1 1  27 GLY HA2  H  11.691  15.082  -9.182 1.00 . A A .  24 GLY HA2  1 1 
       10 19635 1 1  27 GLY HA3  H  12.156  16.207  -7.882 1.00 . A A .  24 GLY HA3  1 1 
       10 19636 1 1  27 GLY N    N  10.115  15.715  -7.947 1.00 . A A .  24 GLY N    1 1 
       10 19637 1 1  27 GLY O    O  13.034  14.201  -6.679 1.00 . A A .  24 GLY O    1 1 
       10 19638 1 1  28 GLN C    C  11.228  11.796  -5.078 1.00 . A A .  25 GLN C    1 1 
       10 19639 1 1  28 GLN CA   C  11.354  11.802  -6.621 1.00 . A A .  25 GLN CA   1 1 
       10 19640 1 1  28 GLN CB   C  12.707  11.247  -7.127 1.00 . A A .  25 GLN CB   1 1 
       10 19641 1 1  28 GLN CD   C  11.886   9.139  -8.315 1.00 . A A .  25 GLN CD   1 1 
       10 19642 1 1  28 GLN CG   C  12.784   9.711  -7.215 1.00 . A A .  25 GLN CG   1 1 
       10 19643 1 1  28 GLN H    H  10.275  13.223  -7.786 1.00 . A A .  25 GLN H    1 1 
       10 19644 1 1  28 GLN HA   H  10.560  11.148  -6.984 1.00 . A A .  25 GLN HA   1 1 
       10 19645 1 1  28 GLN HB2  H  12.901  11.648  -8.124 1.00 . A A .  25 GLN HB2  1 1 
       10 19646 1 1  28 GLN HB3  H  13.501  11.606  -6.471 1.00 . A A .  25 GLN HB3  1 1 
       10 19647 1 1  28 GLN HE21 H  13.280   9.394  -9.768 1.00 . A A .  25 GLN HE21 1 1 
       10 19648 1 1  28 GLN HE22 H  11.743   8.711 -10.271 1.00 . A A .  25 GLN HE22 1 1 
       10 19649 1 1  28 GLN HG2  H  13.817   9.432  -7.428 1.00 . A A .  25 GLN HG2  1 1 
       10 19650 1 1  28 GLN HG3  H  12.517   9.261  -6.260 1.00 . A A .  25 GLN HG3  1 1 
       10 19651 1 1  28 GLN N    N  11.111  13.127  -7.218 1.00 . A A .  25 GLN N    1 1 
       10 19652 1 1  28 GLN NE2  N  12.343   9.082  -9.551 1.00 . A A .  25 GLN NE2  1 1 
       10 19653 1 1  28 GLN O    O  11.643  10.843  -4.419 1.00 . A A .  25 GLN O    1 1 
       10 19654 1 1  28 GLN OE1  O  10.745   8.757  -8.087 1.00 . A A .  25 GLN OE1  1 1 
       10 19655 1 1  29 SER C    C   9.467  12.205  -2.331 1.00 . A A .  26 SER C    1 1 
       10 19656 1 1  29 SER CA   C  10.599  13.008  -3.003 1.00 . A A .  26 SER CA   1 1 
       10 19657 1 1  29 SER CB   C  10.435  14.499  -2.657 1.00 . A A .  26 SER CB   1 1 
       10 19658 1 1  29 SER H    H  10.306  13.614  -5.027 1.00 . A A .  26 SER H    1 1 
       10 19659 1 1  29 SER HA   H  11.538  12.660  -2.567 1.00 . A A .  26 SER HA   1 1 
       10 19660 1 1  29 SER HB2  H   9.420  14.803  -2.911 1.00 . A A .  26 SER HB2  1 1 
       10 19661 1 1  29 SER HB3  H  10.569  14.639  -1.582 1.00 . A A .  26 SER HB3  1 1 
       10 19662 1 1  29 SER HG   H  12.263  15.163  -3.056 1.00 . A A .  26 SER HG   1 1 
       10 19663 1 1  29 SER N    N  10.656  12.843  -4.469 1.00 . A A .  26 SER N    1 1 
       10 19664 1 1  29 SER O    O   9.350  12.204  -1.101 1.00 . A A .  26 SER O    1 1 
       10 19665 1 1  29 SER OG   O  11.349  15.338  -3.362 1.00 . A A .  26 SER OG   1 1 
       10 19666 1 1  30 ARG C    C   7.740   9.421  -2.122 1.00 . A A .  27 ARG C    1 1 
       10 19667 1 1  30 ARG CA   C   7.416  10.830  -2.645 1.00 . A A .  27 ARG CA   1 1 
       10 19668 1 1  30 ARG CB   C   6.346  10.735  -3.747 1.00 . A A .  27 ARG CB   1 1 
       10 19669 1 1  30 ARG CD   C   5.700  13.220  -3.634 1.00 . A A .  27 ARG CD   1 1 
       10 19670 1 1  30 ARG CG   C   6.032  12.022  -4.531 1.00 . A A .  27 ARG CG   1 1 
       10 19671 1 1  30 ARG CZ   C   3.932  14.980  -3.855 1.00 . A A .  27 ARG CZ   1 1 
       10 19672 1 1  30 ARG H    H   8.786  11.564  -4.118 1.00 . A A .  27 ARG H    1 1 
       10 19673 1 1  30 ARG HA   H   6.987  11.393  -1.814 1.00 . A A .  27 ARG HA   1 1 
       10 19674 1 1  30 ARG HB2  H   6.645   9.970  -4.464 1.00 . A A .  27 ARG HB2  1 1 
       10 19675 1 1  30 ARG HB3  H   5.424  10.403  -3.265 1.00 . A A .  27 ARG HB3  1 1 
       10 19676 1 1  30 ARG HD2  H   5.147  12.858  -2.766 1.00 . A A .  27 ARG HD2  1 1 
       10 19677 1 1  30 ARG HD3  H   6.633  13.683  -3.302 1.00 . A A .  27 ARG HD3  1 1 
       10 19678 1 1  30 ARG HE   H   4.957  14.179  -5.377 1.00 . A A .  27 ARG HE   1 1 
       10 19679 1 1  30 ARG HG2  H   6.872  12.281  -5.176 1.00 . A A .  27 ARG HG2  1 1 
       10 19680 1 1  30 ARG HG3  H   5.173  11.810  -5.170 1.00 . A A .  27 ARG HG3  1 1 
       10 19681 1 1  30 ARG HH11 H   4.426  14.721  -1.908 1.00 . A A .  27 ARG HH11 1 1 
       10 19682 1 1  30 ARG HH12 H   3.024  15.703  -2.196 1.00 . A A .  27 ARG HH12 1 1 
       10 19683 1 1  30 ARG HH21 H   3.146  15.462  -5.655 1.00 . A A .  27 ARG HH21 1 1 
       10 19684 1 1  30 ARG HH22 H   2.324  16.123  -4.276 1.00 . A A .  27 ARG HH22 1 1 
       10 19685 1 1  30 ARG N    N   8.601  11.555  -3.124 1.00 . A A .  27 ARG N    1 1 
       10 19686 1 1  30 ARG NE   N   4.878  14.200  -4.369 1.00 . A A .  27 ARG NE   1 1 
       10 19687 1 1  30 ARG NH1  N   3.789  15.151  -2.557 1.00 . A A .  27 ARG NH1  1 1 
       10 19688 1 1  30 ARG NH2  N   3.099  15.603  -4.657 1.00 . A A .  27 ARG NH2  1 1 
       10 19689 1 1  30 ARG O    O   8.835   8.888  -2.301 1.00 . A A .  27 ARG O    1 1 
       10 19690 1 1  31 LYS C    C   6.007   6.445  -1.860 1.00 . A A .  28 LYS C    1 1 
       10 19691 1 1  31 LYS CA   C   6.816   7.412  -0.982 1.00 . A A .  28 LYS CA   1 1 
       10 19692 1 1  31 LYS CB   C   6.285   7.407   0.465 1.00 . A A .  28 LYS CB   1 1 
       10 19693 1 1  31 LYS CD   C   6.020   9.699   1.572 1.00 . A A .  28 LYS CD   1 1 
       10 19694 1 1  31 LYS CE   C   6.876  10.876   2.050 1.00 . A A .  28 LYS CE   1 1 
       10 19695 1 1  31 LYS CG   C   6.936   8.474   1.363 1.00 . A A .  28 LYS CG   1 1 
       10 19696 1 1  31 LYS H    H   5.839   9.246  -1.458 1.00 . A A .  28 LYS H    1 1 
       10 19697 1 1  31 LYS HA   H   7.856   7.076  -0.962 1.00 . A A .  28 LYS HA   1 1 
       10 19698 1 1  31 LYS HB2  H   5.208   7.566   0.450 1.00 . A A .  28 LYS HB2  1 1 
       10 19699 1 1  31 LYS HB3  H   6.466   6.421   0.896 1.00 . A A .  28 LYS HB3  1 1 
       10 19700 1 1  31 LYS HD2  H   5.538   9.969   0.632 1.00 . A A .  28 LYS HD2  1 1 
       10 19701 1 1  31 LYS HD3  H   5.247   9.467   2.308 1.00 . A A .  28 LYS HD3  1 1 
       10 19702 1 1  31 LYS HE2  H   7.281  10.641   3.040 1.00 . A A .  28 LYS HE2  1 1 
       10 19703 1 1  31 LYS HE3  H   7.699  10.966   1.334 1.00 . A A .  28 LYS HE3  1 1 
       10 19704 1 1  31 LYS HG2  H   7.163   8.029   2.327 1.00 . A A .  28 LYS HG2  1 1 
       10 19705 1 1  31 LYS HG3  H   7.886   8.783   0.925 1.00 . A A .  28 LYS HG3  1 1 
       10 19706 1 1  31 LYS HZ1  H   5.373  12.120   2.801 1.00 . A A .  28 LYS HZ1  1 1 
       10 19707 1 1  31 LYS HZ2  H   5.734  12.425   1.224 1.00 . A A .  28 LYS HZ2  1 1 
       10 19708 1 1  31 LYS HZ3  H   6.738  12.918   2.411 1.00 . A A .  28 LYS HZ3  1 1 
       10 19709 1 1  31 LYS N    N   6.739   8.781  -1.511 1.00 . A A .  28 LYS N    1 1 
       10 19710 1 1  31 LYS NZ   N   6.123  12.164   2.122 1.00 . A A .  28 LYS NZ   1 1 
       10 19711 1 1  31 LYS O    O   4.854   6.728  -2.177 1.00 . A A .  28 LYS O    1 1 
       10 19712 1 1  32 PHE C    C   6.592   2.888  -2.890 1.00 . A A .  29 PHE C    1 1 
       10 19713 1 1  32 PHE CA   C   5.913   4.253  -3.009 1.00 . A A .  29 PHE CA   1 1 
       10 19714 1 1  32 PHE CB   C   5.815   4.690  -4.484 1.00 . A A .  29 PHE CB   1 1 
       10 19715 1 1  32 PHE CD1  C   7.932   3.963  -5.686 1.00 . A A .  29 PHE CD1  1 1 
       10 19716 1 1  32 PHE CD2  C   7.606   6.330  -5.215 1.00 . A A .  29 PHE CD2  1 1 
       10 19717 1 1  32 PHE CE1  C   9.177   4.251  -6.273 1.00 . A A .  29 PHE CE1  1 1 
       10 19718 1 1  32 PHE CE2  C   8.848   6.618  -5.807 1.00 . A A .  29 PHE CE2  1 1 
       10 19719 1 1  32 PHE CG   C   7.146   5.000  -5.147 1.00 . A A .  29 PHE CG   1 1 
       10 19720 1 1  32 PHE CZ   C   9.635   5.579  -6.333 1.00 . A A .  29 PHE CZ   1 1 
       10 19721 1 1  32 PHE H    H   7.529   5.114  -1.947 1.00 . A A .  29 PHE H    1 1 
       10 19722 1 1  32 PHE HA   H   4.907   4.132  -2.613 1.00 . A A .  29 PHE HA   1 1 
       10 19723 1 1  32 PHE HB2  H   5.314   3.908  -5.055 1.00 . A A .  29 PHE HB2  1 1 
       10 19724 1 1  32 PHE HB3  H   5.176   5.569  -4.546 1.00 . A A .  29 PHE HB3  1 1 
       10 19725 1 1  32 PHE HD1  H   7.585   2.939  -5.647 1.00 . A A .  29 PHE HD1  1 1 
       10 19726 1 1  32 PHE HD2  H   7.005   7.134  -4.815 1.00 . A A .  29 PHE HD2  1 1 
       10 19727 1 1  32 PHE HE1  H   9.780   3.452  -6.682 1.00 . A A .  29 PHE HE1  1 1 
       10 19728 1 1  32 PHE HE2  H   9.199   7.640  -5.860 1.00 . A A .  29 PHE HE2  1 1 
       10 19729 1 1  32 PHE HZ   H  10.590   5.803  -6.789 1.00 . A A .  29 PHE HZ   1 1 
       10 19730 1 1  32 PHE N    N   6.575   5.291  -2.213 1.00 . A A .  29 PHE N    1 1 
       10 19731 1 1  32 PHE O    O   7.772   2.795  -2.553 1.00 . A A .  29 PHE O    1 1 
       10 19732 1 1  33 ILE C    C   5.683  -0.314  -4.420 1.00 . A A .  30 ILE C    1 1 
       10 19733 1 1  33 ILE CA   C   6.296   0.434  -3.230 1.00 . A A .  30 ILE CA   1 1 
       10 19734 1 1  33 ILE CB   C   5.998  -0.273  -1.885 1.00 . A A .  30 ILE CB   1 1 
       10 19735 1 1  33 ILE CD1  C   4.188  -1.018  -0.238 1.00 . A A .  30 ILE CD1  1 1 
       10 19736 1 1  33 ILE CG1  C   4.486  -0.488  -1.642 1.00 . A A .  30 ILE CG1  1 1 
       10 19737 1 1  33 ILE CG2  C   6.630   0.495  -0.710 1.00 . A A .  30 ILE CG2  1 1 
       10 19738 1 1  33 ILE H    H   4.860   2.002  -3.442 1.00 . A A .  30 ILE H    1 1 
       10 19739 1 1  33 ILE HA   H   7.373   0.429  -3.392 1.00 . A A .  30 ILE HA   1 1 
       10 19740 1 1  33 ILE HB   H   6.474  -1.255  -1.917 1.00 . A A .  30 ILE HB   1 1 
       10 19741 1 1  33 ILE HD11 H   4.869  -1.832  -0.008 1.00 . A A .  30 ILE HD11 1 1 
       10 19742 1 1  33 ILE HD12 H   4.344  -0.227   0.493 1.00 . A A .  30 ILE HD12 1 1 
       10 19743 1 1  33 ILE HD13 H   3.156  -1.362  -0.182 1.00 . A A .  30 ILE HD13 1 1 
       10 19744 1 1  33 ILE HG12 H   3.950   0.451  -1.774 1.00 . A A .  30 ILE HG12 1 1 
       10 19745 1 1  33 ILE HG13 H   4.106  -1.209  -2.367 1.00 . A A .  30 ILE HG13 1 1 
       10 19746 1 1  33 ILE HG21 H   6.705  -0.153   0.164 1.00 . A A .  30 ILE HG21 1 1 
       10 19747 1 1  33 ILE HG22 H   7.629   0.822  -0.973 1.00 . A A .  30 ILE HG22 1 1 
       10 19748 1 1  33 ILE HG23 H   6.025   1.368  -0.463 1.00 . A A .  30 ILE HG23 1 1 
       10 19749 1 1  33 ILE N    N   5.839   1.831  -3.201 1.00 . A A .  30 ILE N    1 1 
       10 19750 1 1  33 ILE O    O   4.573  -0.002  -4.843 1.00 . A A .  30 ILE O    1 1 
       10 19751 1 1  34 ILE C    C   5.703  -3.535  -5.616 1.00 . A A .  31 ILE C    1 1 
       10 19752 1 1  34 ILE CA   C   6.006  -2.120  -6.107 1.00 . A A .  31 ILE CA   1 1 
       10 19753 1 1  34 ILE CB   C   7.116  -2.139  -7.188 1.00 . A A .  31 ILE CB   1 1 
       10 19754 1 1  34 ILE CD1  C   8.646  -0.052  -6.954 1.00 . A A .  31 ILE CD1  1 1 
       10 19755 1 1  34 ILE CG1  C   7.469  -0.713  -7.685 1.00 . A A .  31 ILE CG1  1 1 
       10 19756 1 1  34 ILE CG2  C   6.637  -2.987  -8.391 1.00 . A A .  31 ILE CG2  1 1 
       10 19757 1 1  34 ILE H    H   7.278  -1.559  -4.515 1.00 . A A .  31 ILE H    1 1 
       10 19758 1 1  34 ILE HA   H   5.099  -1.709  -6.553 1.00 . A A .  31 ILE HA   1 1 
       10 19759 1 1  34 ILE HB   H   8.014  -2.602  -6.768 1.00 . A A .  31 ILE HB   1 1 
       10 19760 1 1  34 ILE HD11 H   8.790   0.955  -7.347 1.00 . A A .  31 ILE HD11 1 1 
       10 19761 1 1  34 ILE HD12 H   8.461   0.016  -5.884 1.00 . A A .  31 ILE HD12 1 1 
       10 19762 1 1  34 ILE HD13 H   9.557  -0.625  -7.130 1.00 . A A .  31 ILE HD13 1 1 
       10 19763 1 1  34 ILE HG12 H   7.734  -0.748  -8.743 1.00 . A A .  31 ILE HG12 1 1 
       10 19764 1 1  34 ILE HG13 H   6.596  -0.070  -7.586 1.00 . A A .  31 ILE HG13 1 1 
       10 19765 1 1  34 ILE HG21 H   6.438  -4.020  -8.097 1.00 . A A .  31 ILE HG21 1 1 
       10 19766 1 1  34 ILE HG22 H   5.723  -2.566  -8.814 1.00 . A A .  31 ILE HG22 1 1 
       10 19767 1 1  34 ILE HG23 H   7.409  -3.011  -9.160 1.00 . A A .  31 ILE HG23 1 1 
       10 19768 1 1  34 ILE N    N   6.402  -1.296  -4.962 1.00 . A A .  31 ILE N    1 1 
       10 19769 1 1  34 ILE O    O   6.534  -4.172  -4.965 1.00 . A A .  31 ILE O    1 1 
       10 19770 1 1  35 ALA C    C   3.621  -6.154  -6.848 1.00 . A A .  32 ALA C    1 1 
       10 19771 1 1  35 ALA CA   C   4.048  -5.364  -5.610 1.00 . A A .  32 ALA CA   1 1 
       10 19772 1 1  35 ALA CB   C   2.902  -5.169  -4.617 1.00 . A A .  32 ALA CB   1 1 
       10 19773 1 1  35 ALA H    H   3.895  -3.456  -6.512 1.00 . A A .  32 ALA H    1 1 
       10 19774 1 1  35 ALA HA   H   4.845  -5.923  -5.123 1.00 . A A .  32 ALA HA   1 1 
       10 19775 1 1  35 ALA HB1  H   3.283  -4.623  -3.753 1.00 . A A .  32 ALA HB1  1 1 
       10 19776 1 1  35 ALA HB2  H   2.093  -4.598  -5.077 1.00 . A A .  32 ALA HB2  1 1 
       10 19777 1 1  35 ALA HB3  H   2.520  -6.136  -4.293 1.00 . A A .  32 ALA HB3  1 1 
       10 19778 1 1  35 ALA N    N   4.526  -4.039  -5.970 1.00 . A A .  32 ALA N    1 1 
       10 19779 1 1  35 ALA O    O   3.007  -5.606  -7.764 1.00 . A A .  32 ALA O    1 1 
       10 19780 1 1  36 ASN C    C   2.020  -8.601  -7.932 1.00 . A A .  33 ASN C    1 1 
       10 19781 1 1  36 ASN CA   C   3.536  -8.327  -7.973 1.00 . A A .  33 ASN CA   1 1 
       10 19782 1 1  36 ASN CB   C   4.361  -9.614  -7.877 1.00 . A A .  33 ASN CB   1 1 
       10 19783 1 1  36 ASN CG   C   4.344 -10.357  -9.202 1.00 . A A .  33 ASN CG   1 1 
       10 19784 1 1  36 ASN H    H   4.432  -7.863  -6.102 1.00 . A A .  33 ASN H    1 1 
       10 19785 1 1  36 ASN HA   H   3.781  -7.836  -8.915 1.00 . A A .  33 ASN HA   1 1 
       10 19786 1 1  36 ASN HB2  H   5.393  -9.361  -7.629 1.00 . A A .  33 ASN HB2  1 1 
       10 19787 1 1  36 ASN HB3  H   3.980 -10.259  -7.085 1.00 . A A .  33 ASN HB3  1 1 
       10 19788 1 1  36 ASN HD21 H   6.301  -9.972  -9.491 1.00 . A A .  33 ASN HD21 1 1 
       10 19789 1 1  36 ASN HD22 H   5.496 -10.874 -10.771 1.00 . A A .  33 ASN HD22 1 1 
       10 19790 1 1  36 ASN N    N   3.933  -7.449  -6.881 1.00 . A A .  33 ASN N    1 1 
       10 19791 1 1  36 ASN ND2  N   5.475 -10.407  -9.877 1.00 . A A .  33 ASN ND2  1 1 
       10 19792 1 1  36 ASN O    O   1.508  -9.120  -6.940 1.00 . A A .  33 ASN O    1 1 
       10 19793 1 1  36 ASN OD1  O   3.314 -10.837  -9.651 1.00 . A A .  33 ASN OD1  1 1 
       10 19794 1 1  37 ALA C    C  -0.566  -9.921  -9.262 1.00 . A A .  34 ALA C    1 1 
       10 19795 1 1  37 ALA CA   C  -0.159  -8.445  -9.088 1.00 . A A .  34 ALA CA   1 1 
       10 19796 1 1  37 ALA CB   C  -0.695  -7.575 -10.235 1.00 . A A .  34 ALA CB   1 1 
       10 19797 1 1  37 ALA H    H   1.790  -7.901  -9.821 1.00 . A A .  34 ALA H    1 1 
       10 19798 1 1  37 ALA HA   H  -0.611  -8.093  -8.156 1.00 . A A .  34 ALA HA   1 1 
       10 19799 1 1  37 ALA HB1  H  -1.785  -7.578 -10.220 1.00 . A A .  34 ALA HB1  1 1 
       10 19800 1 1  37 ALA HB2  H  -0.347  -6.546 -10.126 1.00 . A A .  34 ALA HB2  1 1 
       10 19801 1 1  37 ALA HB3  H  -0.368  -7.971 -11.197 1.00 . A A .  34 ALA HB3  1 1 
       10 19802 1 1  37 ALA N    N   1.298  -8.270  -9.008 1.00 . A A .  34 ALA N    1 1 
       10 19803 1 1  37 ALA O    O  -1.614 -10.343  -8.773 1.00 . A A .  34 ALA O    1 1 
       10 19804 1 1  38 ARG C    C   0.274 -13.077  -8.938 1.00 . A A .  35 ARG C    1 1 
       10 19805 1 1  38 ARG CA   C   0.069 -12.172 -10.179 1.00 . A A .  35 ARG CA   1 1 
       10 19806 1 1  38 ARG CB   C   0.967 -12.593 -11.369 1.00 . A A .  35 ARG CB   1 1 
       10 19807 1 1  38 ARG CD   C  -0.490 -11.719 -13.311 1.00 . A A .  35 ARG CD   1 1 
       10 19808 1 1  38 ARG CG   C   0.880 -11.696 -12.621 1.00 . A A .  35 ARG CG   1 1 
       10 19809 1 1  38 ARG CZ   C  -1.869 -13.369 -14.592 1.00 . A A .  35 ARG CZ   1 1 
       10 19810 1 1  38 ARG H    H   1.176 -10.348 -10.186 1.00 . A A .  35 ARG H    1 1 
       10 19811 1 1  38 ARG HA   H  -0.971 -12.295 -10.487 1.00 . A A .  35 ARG HA   1 1 
       10 19812 1 1  38 ARG HB2  H   2.005 -12.592 -11.042 1.00 . A A .  35 ARG HB2  1 1 
       10 19813 1 1  38 ARG HB3  H   0.720 -13.617 -11.655 1.00 . A A .  35 ARG HB3  1 1 
       10 19814 1 1  38 ARG HD2  H  -1.260 -11.482 -12.577 1.00 . A A .  35 ARG HD2  1 1 
       10 19815 1 1  38 ARG HD3  H  -0.495 -10.947 -14.082 1.00 . A A .  35 ARG HD3  1 1 
       10 19816 1 1  38 ARG HE   H  -0.028 -13.715 -13.891 1.00 . A A .  35 ARG HE   1 1 
       10 19817 1 1  38 ARG HG2  H   1.120 -10.667 -12.352 1.00 . A A .  35 ARG HG2  1 1 
       10 19818 1 1  38 ARG HG3  H   1.638 -12.018 -13.335 1.00 . A A .  35 ARG HG3  1 1 
       10 19819 1 1  38 ARG HH11 H  -2.845 -11.613 -14.356 1.00 . A A .  35 ARG HH11 1 1 
       10 19820 1 1  38 ARG HH12 H  -3.710 -12.829 -15.243 1.00 . A A .  35 ARG HH12 1 1 
       10 19821 1 1  38 ARG HH21 H  -1.210 -15.233 -15.026 1.00 . A A .  35 ARG HH21 1 1 
       10 19822 1 1  38 ARG HH22 H  -2.795 -14.847 -15.619 1.00 . A A .  35 ARG HH22 1 1 
       10 19823 1 1  38 ARG N    N   0.292 -10.742  -9.884 1.00 . A A .  35 ARG N    1 1 
       10 19824 1 1  38 ARG NE   N  -0.765 -13.024 -13.937 1.00 . A A .  35 ARG NE   1 1 
       10 19825 1 1  38 ARG NH1  N  -2.884 -12.542 -14.741 1.00 . A A .  35 ARG NH1  1 1 
       10 19826 1 1  38 ARG NH2  N  -1.965 -14.571 -15.117 1.00 . A A .  35 ARG NH2  1 1 
       10 19827 1 1  38 ARG O    O   0.839 -14.167  -9.033 1.00 . A A .  35 ARG O    1 1 
       10 19828 1 1  39 VAL C    C  -1.166 -12.934  -5.563 1.00 . A A .  36 VAL C    1 1 
       10 19829 1 1  39 VAL CA   C   0.069 -13.208  -6.428 1.00 . A A .  36 VAL CA   1 1 
       10 19830 1 1  39 VAL CB   C   1.342 -12.645  -5.734 1.00 . A A .  36 VAL CB   1 1 
       10 19831 1 1  39 VAL CG1  C   1.551 -13.240  -4.331 1.00 . A A .  36 VAL CG1  1 1 
       10 19832 1 1  39 VAL CG2  C   2.621 -12.893  -6.549 1.00 . A A .  36 VAL CG2  1 1 
       10 19833 1 1  39 VAL H    H  -0.719 -11.762  -7.806 1.00 . A A .  36 VAL H    1 1 
       10 19834 1 1  39 VAL HA   H   0.183 -14.286  -6.542 1.00 . A A .  36 VAL HA   1 1 
       10 19835 1 1  39 VAL HB   H   1.224 -11.569  -5.616 1.00 . A A .  36 VAL HB   1 1 
       10 19836 1 1  39 VAL HG11 H   1.590 -14.329  -4.385 1.00 . A A .  36 VAL HG11 1 1 
       10 19837 1 1  39 VAL HG12 H   2.485 -12.872  -3.904 1.00 . A A .  36 VAL HG12 1 1 
       10 19838 1 1  39 VAL HG13 H   0.742 -12.939  -3.667 1.00 . A A .  36 VAL HG13 1 1 
       10 19839 1 1  39 VAL HG21 H   3.488 -12.509  -6.009 1.00 . A A .  36 VAL HG21 1 1 
       10 19840 1 1  39 VAL HG22 H   2.755 -13.962  -6.723 1.00 . A A .  36 VAL HG22 1 1 
       10 19841 1 1  39 VAL HG23 H   2.566 -12.375  -7.504 1.00 . A A .  36 VAL HG23 1 1 
       10 19842 1 1  39 VAL N    N  -0.145 -12.602  -7.760 1.00 . A A .  36 VAL N    1 1 
       10 19843 1 1  39 VAL O    O  -1.666 -11.812  -5.553 1.00 . A A .  36 VAL O    1 1 
       10 19844 1 1  40 GLU C    C  -3.103 -12.765  -3.105 1.00 . A A .  37 GLU C    1 1 
       10 19845 1 1  40 GLU CA   C  -2.912 -13.935  -4.087 1.00 . A A .  37 GLU CA   1 1 
       10 19846 1 1  40 GLU CB   C  -3.085 -15.274  -3.348 1.00 . A A .  37 GLU CB   1 1 
       10 19847 1 1  40 GLU CD   C  -2.241 -17.010  -1.717 1.00 . A A .  37 GLU CD   1 1 
       10 19848 1 1  40 GLU CG   C  -2.014 -15.607  -2.297 1.00 . A A .  37 GLU CG   1 1 
       10 19849 1 1  40 GLU H    H  -1.166 -14.841  -4.914 1.00 . A A .  37 GLU H    1 1 
       10 19850 1 1  40 GLU HA   H  -3.714 -13.866  -4.825 1.00 . A A .  37 GLU HA   1 1 
       10 19851 1 1  40 GLU HB2  H  -4.049 -15.258  -2.846 1.00 . A A .  37 GLU HB2  1 1 
       10 19852 1 1  40 GLU HB3  H  -3.092 -16.068  -4.092 1.00 . A A .  37 GLU HB3  1 1 
       10 19853 1 1  40 GLU HG2  H  -1.020 -15.560  -2.748 1.00 . A A .  37 GLU HG2  1 1 
       10 19854 1 1  40 GLU HG3  H  -2.057 -14.875  -1.490 1.00 . A A .  37 GLU HG3  1 1 
       10 19855 1 1  40 GLU N    N  -1.633 -13.946  -4.823 1.00 . A A .  37 GLU N    1 1 
       10 19856 1 1  40 GLU O    O  -4.217 -12.266  -2.937 1.00 . A A .  37 GLU O    1 1 
       10 19857 1 1  40 GLU OE1  O  -1.706 -17.997  -2.277 1.00 . A A .  37 GLU OE1  1 1 
       10 19858 1 1  40 GLU OE2  O  -2.949 -17.138  -0.689 1.00 . A A .  37 GLU OE2  1 1 
       10 19859 1 1  41 ASN C    C  -1.367  -9.931  -1.997 1.00 . A A .  38 ASN C    1 1 
       10 19860 1 1  41 ASN CA   C  -1.999 -11.242  -1.469 1.00 . A A .  38 ASN CA   1 1 
       10 19861 1 1  41 ASN CB   C  -1.292 -11.783  -0.212 1.00 . A A .  38 ASN CB   1 1 
       10 19862 1 1  41 ASN CG   C   0.182 -12.104  -0.441 1.00 . A A .  38 ASN CG   1 1 
       10 19863 1 1  41 ASN H    H  -1.145 -12.802  -2.654 1.00 . A A .  38 ASN H    1 1 
       10 19864 1 1  41 ASN HA   H  -3.019 -10.998  -1.170 1.00 . A A .  38 ASN HA   1 1 
       10 19865 1 1  41 ASN HB2  H  -1.375 -11.058   0.594 1.00 . A A .  38 ASN HB2  1 1 
       10 19866 1 1  41 ASN HB3  H  -1.810 -12.683   0.124 1.00 . A A .  38 ASN HB3  1 1 
       10 19867 1 1  41 ASN HD21 H  -0.211 -14.071  -0.779 1.00 . A A .  38 ASN HD21 1 1 
       10 19868 1 1  41 ASN HD22 H   1.471 -13.584  -0.899 1.00 . A A .  38 ASN HD22 1 1 
       10 19869 1 1  41 ASN N    N  -2.015 -12.319  -2.469 1.00 . A A .  38 ASN N    1 1 
       10 19870 1 1  41 ASN ND2  N   0.498 -13.349  -0.756 1.00 . A A .  38 ASN ND2  1 1 
       10 19871 1 1  41 ASN O    O  -1.273  -8.956  -1.255 1.00 . A A .  38 ASN O    1 1 
       10 19872 1 1  41 ASN OD1  O   1.044 -11.237  -0.377 1.00 . A A .  38 ASN OD1  1 1 
       10 19873 1 1  42 CYS C    C   1.140  -8.490  -3.060 1.00 . A A .  39 CYS C    1 1 
       10 19874 1 1  42 CYS CA   C  -0.122  -8.831  -3.884 1.00 . A A .  39 CYS CA   1 1 
       10 19875 1 1  42 CYS CB   C  -1.018  -7.612  -4.166 1.00 . A A .  39 CYS CB   1 1 
       10 19876 1 1  42 CYS H    H  -1.164 -10.708  -3.843 1.00 . A A .  39 CYS H    1 1 
       10 19877 1 1  42 CYS HA   H   0.237  -9.186  -4.850 1.00 . A A .  39 CYS HA   1 1 
       10 19878 1 1  42 CYS HB2  H  -1.499  -7.279  -3.244 1.00 . A A .  39 CYS HB2  1 1 
       10 19879 1 1  42 CYS HB3  H  -0.407  -6.789  -4.544 1.00 . A A .  39 CYS HB3  1 1 
       10 19880 1 1  42 CYS HG   H  -2.876  -9.018  -4.724 1.00 . A A .  39 CYS HG   1 1 
       10 19881 1 1  42 CYS N    N  -0.913  -9.912  -3.262 1.00 . A A .  39 CYS N    1 1 
       10 19882 1 1  42 CYS O    O   1.223  -7.452  -2.399 1.00 . A A .  39 CYS O    1 1 
       10 19883 1 1  42 CYS SG   S  -2.263  -8.045  -5.418 1.00 . A A .  39 CYS SG   1 1 
       10 19884 1 1  43 ALA C    C   4.262  -8.139  -2.793 1.00 . A A .  40 ALA C    1 1 
       10 19885 1 1  43 ALA CA   C   3.356  -9.284  -2.295 1.00 . A A .  40 ALA CA   1 1 
       10 19886 1 1  43 ALA CB   C   4.084 -10.635  -2.340 1.00 . A A .  40 ALA CB   1 1 
       10 19887 1 1  43 ALA H    H   2.004 -10.218  -3.651 1.00 . A A .  40 ALA H    1 1 
       10 19888 1 1  43 ALA HA   H   3.078  -9.095  -1.260 1.00 . A A .  40 ALA HA   1 1 
       10 19889 1 1  43 ALA HB1  H   3.442 -11.420  -1.937 1.00 . A A .  40 ALA HB1  1 1 
       10 19890 1 1  43 ALA HB2  H   4.358 -10.885  -3.368 1.00 . A A .  40 ALA HB2  1 1 
       10 19891 1 1  43 ALA HB3  H   4.992 -10.586  -1.739 1.00 . A A .  40 ALA HB3  1 1 
       10 19892 1 1  43 ALA N    N   2.123  -9.395  -3.080 1.00 . A A .  40 ALA N    1 1 
       10 19893 1 1  43 ALA O    O   4.556  -8.073  -3.987 1.00 . A A .  40 ALA O    1 1 
       10 19894 1 1  44 VAL C    C   7.066  -6.912  -2.610 1.00 . A A .  41 VAL C    1 1 
       10 19895 1 1  44 VAL CA   C   5.757  -6.237  -2.201 1.00 . A A .  41 VAL CA   1 1 
       10 19896 1 1  44 VAL CB   C   6.033  -5.248  -1.040 1.00 . A A .  41 VAL CB   1 1 
       10 19897 1 1  44 VAL CG1  C   6.998  -4.131  -1.451 1.00 . A A .  41 VAL CG1  1 1 
       10 19898 1 1  44 VAL CG2  C   4.726  -4.604  -0.545 1.00 . A A .  41 VAL CG2  1 1 
       10 19899 1 1  44 VAL H    H   4.394  -7.356  -0.935 1.00 . A A .  41 VAL H    1 1 
       10 19900 1 1  44 VAL HA   H   5.379  -5.654  -3.040 1.00 . A A .  41 VAL HA   1 1 
       10 19901 1 1  44 VAL HB   H   6.471  -5.807  -0.217 1.00 . A A .  41 VAL HB   1 1 
       10 19902 1 1  44 VAL HG11 H   7.993  -4.535  -1.639 1.00 . A A .  41 VAL HG11 1 1 
       10 19903 1 1  44 VAL HG12 H   6.634  -3.631  -2.348 1.00 . A A .  41 VAL HG12 1 1 
       10 19904 1 1  44 VAL HG13 H   7.063  -3.402  -0.647 1.00 . A A .  41 VAL HG13 1 1 
       10 19905 1 1  44 VAL HG21 H   4.308  -3.957  -1.318 1.00 . A A .  41 VAL HG21 1 1 
       10 19906 1 1  44 VAL HG22 H   3.987  -5.356  -0.283 1.00 . A A .  41 VAL HG22 1 1 
       10 19907 1 1  44 VAL HG23 H   4.928  -4.022   0.353 1.00 . A A .  41 VAL HG23 1 1 
       10 19908 1 1  44 VAL N    N   4.748  -7.276  -1.890 1.00 . A A .  41 VAL N    1 1 
       10 19909 1 1  44 VAL O    O   7.626  -7.700  -1.846 1.00 . A A .  41 VAL O    1 1 
       10 19910 1 1  45 ILE C    C   9.931  -6.030  -4.337 1.00 . A A .  42 ILE C    1 1 
       10 19911 1 1  45 ILE CA   C   8.815  -7.083  -4.374 1.00 . A A .  42 ILE CA   1 1 
       10 19912 1 1  45 ILE CB   C   8.595  -7.615  -5.813 1.00 . A A .  42 ILE CB   1 1 
       10 19913 1 1  45 ILE CD1  C   7.945  -6.986  -8.232 1.00 . A A .  42 ILE CD1  1 1 
       10 19914 1 1  45 ILE CG1  C   7.967  -6.562  -6.759 1.00 . A A .  42 ILE CG1  1 1 
       10 19915 1 1  45 ILE CG2  C   7.752  -8.902  -5.755 1.00 . A A .  42 ILE CG2  1 1 
       10 19916 1 1  45 ILE H    H   7.038  -5.870  -4.334 1.00 . A A .  42 ILE H    1 1 
       10 19917 1 1  45 ILE HA   H   9.183  -7.914  -3.768 1.00 . A A .  42 ILE HA   1 1 
       10 19918 1 1  45 ILE HB   H   9.573  -7.887  -6.215 1.00 . A A .  42 ILE HB   1 1 
       10 19919 1 1  45 ILE HD11 H   7.277  -7.834  -8.376 1.00 . A A .  42 ILE HD11 1 1 
       10 19920 1 1  45 ILE HD12 H   7.584  -6.155  -8.837 1.00 . A A .  42 ILE HD12 1 1 
       10 19921 1 1  45 ILE HD13 H   8.951  -7.251  -8.560 1.00 . A A .  42 ILE HD13 1 1 
       10 19922 1 1  45 ILE HG12 H   6.943  -6.356  -6.452 1.00 . A A .  42 ILE HG12 1 1 
       10 19923 1 1  45 ILE HG13 H   8.537  -5.635  -6.693 1.00 . A A .  42 ILE HG13 1 1 
       10 19924 1 1  45 ILE HG21 H   6.729  -8.675  -5.458 1.00 . A A .  42 ILE HG21 1 1 
       10 19925 1 1  45 ILE HG22 H   7.744  -9.390  -6.730 1.00 . A A .  42 ILE HG22 1 1 
       10 19926 1 1  45 ILE HG23 H   8.184  -9.599  -5.036 1.00 . A A .  42 ILE HG23 1 1 
       10 19927 1 1  45 ILE N    N   7.550  -6.580  -3.807 1.00 . A A .  42 ILE N    1 1 
       10 19928 1 1  45 ILE O    O  11.108  -6.385  -4.405 1.00 . A A .  42 ILE O    1 1 
       10 19929 1 1  46 TYR C    C   9.884  -2.395  -3.494 1.00 . A A .  43 TYR C    1 1 
       10 19930 1 1  46 TYR CA   C  10.511  -3.621  -4.172 1.00 . A A .  43 TYR CA   1 1 
       10 19931 1 1  46 TYR CB   C  10.905  -3.272  -5.618 1.00 . A A .  43 TYR CB   1 1 
       10 19932 1 1  46 TYR CD1  C  12.491  -1.297  -5.701 1.00 . A A .  43 TYR CD1  1 1 
       10 19933 1 1  46 TYR CD2  C  13.389  -3.541  -6.018 1.00 . A A .  43 TYR CD2  1 1 
       10 19934 1 1  46 TYR CE1  C  13.780  -0.756  -5.869 1.00 . A A .  43 TYR CE1  1 1 
       10 19935 1 1  46 TYR CE2  C  14.679  -3.005  -6.199 1.00 . A A .  43 TYR CE2  1 1 
       10 19936 1 1  46 TYR CG   C  12.294  -2.689  -5.775 1.00 . A A .  43 TYR CG   1 1 
       10 19937 1 1  46 TYR CZ   C  14.878  -1.607  -6.126 1.00 . A A .  43 TYR CZ   1 1 
       10 19938 1 1  46 TYR H    H   8.585  -4.526  -4.169 1.00 . A A .  43 TYR H    1 1 
       10 19939 1 1  46 TYR HA   H  11.404  -3.917  -3.619 1.00 . A A .  43 TYR HA   1 1 
       10 19940 1 1  46 TYR HB2  H  10.829  -4.159  -6.246 1.00 . A A .  43 TYR HB2  1 1 
       10 19941 1 1  46 TYR HB3  H  10.184  -2.561  -6.016 1.00 . A A .  43 TYR HB3  1 1 
       10 19942 1 1  46 TYR HD1  H  11.653  -0.639  -5.518 1.00 . A A .  43 TYR HD1  1 1 
       10 19943 1 1  46 TYR HD2  H  13.236  -4.610  -6.080 1.00 . A A .  43 TYR HD2  1 1 
       10 19944 1 1  46 TYR HE1  H  13.932   0.313  -5.809 1.00 . A A .  43 TYR HE1  1 1 
       10 19945 1 1  46 TYR HE2  H  15.514  -3.663  -6.403 1.00 . A A .  43 TYR HE2  1 1 
       10 19946 1 1  46 TYR HH   H  16.803  -1.744  -6.481 1.00 . A A .  43 TYR HH   1 1 
       10 19947 1 1  46 TYR N    N   9.575  -4.749  -4.195 1.00 . A A .  43 TYR N    1 1 
       10 19948 1 1  46 TYR O    O   8.716  -2.094  -3.723 1.00 . A A .  43 TYR O    1 1 
       10 19949 1 1  46 TYR OH   O  16.123  -1.078  -6.289 1.00 . A A .  43 TYR OH   1 1 
       10 19950 1 1  47 CYS C    C  11.142   0.808  -2.509 1.00 . A A .  44 CYS C    1 1 
       10 19951 1 1  47 CYS CA   C  10.213  -0.364  -2.121 1.00 . A A .  44 CYS CA   1 1 
       10 19952 1 1  47 CYS CB   C  10.129  -0.511  -0.595 1.00 . A A .  44 CYS CB   1 1 
       10 19953 1 1  47 CYS H    H  11.570  -1.983  -2.494 1.00 . A A .  44 CYS H    1 1 
       10 19954 1 1  47 CYS HA   H   9.221  -0.112  -2.489 1.00 . A A .  44 CYS HA   1 1 
       10 19955 1 1  47 CYS HB2  H  11.125  -0.386  -0.182 1.00 . A A .  44 CYS HB2  1 1 
       10 19956 1 1  47 CYS HB3  H   9.514   0.283  -0.180 1.00 . A A .  44 CYS HB3  1 1 
       10 19957 1 1  47 CYS HG   H   9.479  -1.846   1.270 1.00 . A A .  44 CYS HG   1 1 
       10 19958 1 1  47 CYS N    N  10.648  -1.643  -2.708 1.00 . A A .  44 CYS N    1 1 
       10 19959 1 1  47 CYS O    O  12.261   0.581  -2.974 1.00 . A A .  44 CYS O    1 1 
       10 19960 1 1  47 CYS SG   S   9.439  -2.101  -0.048 1.00 . A A .  44 CYS SG   1 1 
       10 19961 1 1  48 ASN C    C  12.554   3.347  -1.180 1.00 . A A .  45 ASN C    1 1 
       10 19962 1 1  48 ASN CA   C  11.571   3.241  -2.383 1.00 . A A .  45 ASN CA   1 1 
       10 19963 1 1  48 ASN CB   C  10.693   4.505  -2.573 1.00 . A A .  45 ASN CB   1 1 
       10 19964 1 1  48 ASN CG   C  11.455   5.690  -3.184 1.00 . A A .  45 ASN CG   1 1 
       10 19965 1 1  48 ASN H    H   9.743   2.169  -1.941 1.00 . A A .  45 ASN H    1 1 
       10 19966 1 1  48 ASN HA   H  12.174   3.124  -3.285 1.00 . A A .  45 ASN HA   1 1 
       10 19967 1 1  48 ASN HB2  H   9.865   4.269  -3.239 1.00 . A A .  45 ASN HB2  1 1 
       10 19968 1 1  48 ASN HB3  H  10.272   4.802  -1.609 1.00 . A A .  45 ASN HB3  1 1 
       10 19969 1 1  48 ASN HD21 H   9.982   7.058  -2.784 1.00 . A A .  45 ASN HD21 1 1 
       10 19970 1 1  48 ASN HD22 H  11.425   7.665  -3.541 1.00 . A A .  45 ASN HD22 1 1 
       10 19971 1 1  48 ASN N    N  10.699   2.051  -2.271 1.00 . A A .  45 ASN N    1 1 
       10 19972 1 1  48 ASN ND2  N  10.912   6.892  -3.142 1.00 . A A .  45 ASN ND2  1 1 
       10 19973 1 1  48 ASN O    O  12.881   2.339  -0.555 1.00 . A A .  45 ASN O    1 1 
       10 19974 1 1  48 ASN OD1  O  12.580   5.563  -3.651 1.00 . A A .  45 ASN OD1  1 1 
       10 19975 1 1  49 ASP C    C  12.775   5.776   1.403 1.00 . A A .  46 ASP C    1 1 
       10 19976 1 1  49 ASP CA   C  13.627   4.855   0.502 1.00 . A A .  46 ASP CA   1 1 
       10 19977 1 1  49 ASP CB   C  14.998   5.497   0.247 1.00 . A A .  46 ASP CB   1 1 
       10 19978 1 1  49 ASP CG   C  15.996   4.513  -0.387 1.00 . A A .  46 ASP CG   1 1 
       10 19979 1 1  49 ASP H    H  12.929   5.305  -1.471 1.00 . A A .  46 ASP H    1 1 
       10 19980 1 1  49 ASP HA   H  13.781   3.932   1.068 1.00 . A A .  46 ASP HA   1 1 
       10 19981 1 1  49 ASP HB2  H  14.874   6.374  -0.393 1.00 . A A .  46 ASP HB2  1 1 
       10 19982 1 1  49 ASP HB3  H  15.410   5.842   1.198 1.00 . A A .  46 ASP HB3  1 1 
       10 19983 1 1  49 ASP N    N  12.987   4.556  -0.795 1.00 . A A .  46 ASP N    1 1 
       10 19984 1 1  49 ASP O    O  12.918   5.745   2.624 1.00 . A A .  46 ASP O    1 1 
       10 19985 1 1  49 ASP OD1  O  16.552   3.664   0.350 1.00 . A A .  46 ASP OD1  1 1 
       10 19986 1 1  49 ASP OD2  O  16.244   4.609  -1.614 1.00 . A A .  46 ASP OD2  1 1 
       10 19987 1 1  50 GLY C    C   9.907   6.837   2.371 1.00 . A A .  47 GLY C    1 1 
       10 19988 1 1  50 GLY CA   C  11.009   7.515   1.564 1.00 . A A .  47 GLY CA   1 1 
       10 19989 1 1  50 GLY H    H  11.765   6.545  -0.177 1.00 . A A .  47 GLY H    1 1 
       10 19990 1 1  50 GLY HA2  H  11.628   8.090   2.258 1.00 . A A .  47 GLY HA2  1 1 
       10 19991 1 1  50 GLY HA3  H  10.533   8.187   0.850 1.00 . A A .  47 GLY HA3  1 1 
       10 19992 1 1  50 GLY N    N  11.849   6.559   0.828 1.00 . A A .  47 GLY N    1 1 
       10 19993 1 1  50 GLY O    O   9.579   7.280   3.467 1.00 . A A .  47 GLY O    1 1 
       10 19994 1 1  51 PHE C    C   8.838   4.395   3.899 1.00 . A A .  48 PHE C    1 1 
       10 19995 1 1  51 PHE CA   C   8.353   4.896   2.515 1.00 . A A .  48 PHE CA   1 1 
       10 19996 1 1  51 PHE CB   C   7.956   3.739   1.559 1.00 . A A .  48 PHE CB   1 1 
       10 19997 1 1  51 PHE CD1  C  10.234   2.604   1.384 1.00 . A A .  48 PHE CD1  1 1 
       10 19998 1 1  51 PHE CD2  C   8.336   1.319   2.184 1.00 . A A .  48 PHE CD2  1 1 
       10 19999 1 1  51 PHE CE1  C  11.103   1.592   1.834 1.00 . A A .  48 PHE CE1  1 1 
       10 20000 1 1  51 PHE CE2  C   9.204   0.294   2.595 1.00 . A A .  48 PHE CE2  1 1 
       10 20001 1 1  51 PHE CG   C   8.853   2.510   1.648 1.00 . A A .  48 PHE CG   1 1 
       10 20002 1 1  51 PHE CZ   C  10.590   0.453   2.470 1.00 . A A .  48 PHE CZ   1 1 
       10 20003 1 1  51 PHE H    H   9.693   5.441   0.936 1.00 . A A .  48 PHE H    1 1 
       10 20004 1 1  51 PHE HA   H   7.478   5.534   2.685 1.00 . A A .  48 PHE HA   1 1 
       10 20005 1 1  51 PHE HB2  H   6.940   3.434   1.818 1.00 . A A .  48 PHE HB2  1 1 
       10 20006 1 1  51 PHE HB3  H   7.922   4.087   0.525 1.00 . A A .  48 PHE HB3  1 1 
       10 20007 1 1  51 PHE HD1  H  10.643   3.488   0.918 1.00 . A A .  48 PHE HD1  1 1 
       10 20008 1 1  51 PHE HD2  H   7.276   1.214   2.356 1.00 . A A .  48 PHE HD2  1 1 
       10 20009 1 1  51 PHE HE1  H  12.172   1.700   1.722 1.00 . A A .  48 PHE HE1  1 1 
       10 20010 1 1  51 PHE HE2  H   8.806  -0.590   3.063 1.00 . A A .  48 PHE HE2  1 1 
       10 20011 1 1  51 PHE HZ   H  11.258  -0.306   2.850 1.00 . A A .  48 PHE HZ   1 1 
       10 20012 1 1  51 PHE N    N   9.371   5.723   1.851 1.00 . A A .  48 PHE N    1 1 
       10 20013 1 1  51 PHE O    O   8.080   4.387   4.866 1.00 . A A .  48 PHE O    1 1 
       10 20014 1 1  52 CYS C    C  10.763   4.762   6.301 1.00 . A A .  49 CYS C    1 1 
       10 20015 1 1  52 CYS CA   C  10.800   3.644   5.249 1.00 . A A .  49 CYS CA   1 1 
       10 20016 1 1  52 CYS CB   C  12.226   3.182   4.888 1.00 . A A .  49 CYS CB   1 1 
       10 20017 1 1  52 CYS H    H  10.666   4.017   3.147 1.00 . A A .  49 CYS H    1 1 
       10 20018 1 1  52 CYS HA   H  10.266   2.801   5.686 1.00 . A A .  49 CYS HA   1 1 
       10 20019 1 1  52 CYS HB2  H  12.178   2.231   4.352 1.00 . A A .  49 CYS HB2  1 1 
       10 20020 1 1  52 CYS HB3  H  12.707   3.914   4.237 1.00 . A A .  49 CYS HB3  1 1 
       10 20021 1 1  52 CYS HG   H  12.491   2.149   7.061 1.00 . A A .  49 CYS HG   1 1 
       10 20022 1 1  52 CYS N    N  10.130   4.048   4.007 1.00 . A A .  49 CYS N    1 1 
       10 20023 1 1  52 CYS O    O  10.276   4.537   7.407 1.00 . A A .  49 CYS O    1 1 
       10 20024 1 1  52 CYS SG   S  13.272   2.991   6.362 1.00 . A A .  49 CYS SG   1 1 
       10 20025 1 1  53 GLU C    C   9.862   7.662   7.235 1.00 . A A .  50 GLU C    1 1 
       10 20026 1 1  53 GLU CA   C  11.256   7.108   6.881 1.00 . A A .  50 GLU CA   1 1 
       10 20027 1 1  53 GLU CB   C  12.152   8.217   6.313 1.00 . A A .  50 GLU CB   1 1 
       10 20028 1 1  53 GLU CD   C  14.543   8.905   5.860 1.00 . A A .  50 GLU CD   1 1 
       10 20029 1 1  53 GLU CG   C  13.603   7.740   6.201 1.00 . A A .  50 GLU CG   1 1 
       10 20030 1 1  53 GLU H    H  11.586   6.088   5.020 1.00 . A A .  50 GLU H    1 1 
       10 20031 1 1  53 GLU HA   H  11.705   6.764   7.816 1.00 . A A .  50 GLU HA   1 1 
       10 20032 1 1  53 GLU HB2  H  11.785   8.527   5.333 1.00 . A A .  50 GLU HB2  1 1 
       10 20033 1 1  53 GLU HB3  H  12.118   9.075   6.986 1.00 . A A .  50 GLU HB3  1 1 
       10 20034 1 1  53 GLU HG2  H  13.897   7.292   7.153 1.00 . A A .  50 GLU HG2  1 1 
       10 20035 1 1  53 GLU HG3  H  13.679   6.968   5.434 1.00 . A A .  50 GLU HG3  1 1 
       10 20036 1 1  53 GLU N    N  11.208   5.971   5.950 1.00 . A A .  50 GLU N    1 1 
       10 20037 1 1  53 GLU O    O   9.678   8.218   8.321 1.00 . A A .  50 GLU O    1 1 
       10 20038 1 1  53 GLU OE1  O  14.674   9.259   4.664 1.00 . A A .  50 GLU OE1  1 1 
       10 20039 1 1  53 GLU OE2  O  15.162   9.480   6.787 1.00 . A A .  50 GLU OE2  1 1 
       10 20040 1 1  54 LEU C    C   6.912   6.885   7.775 1.00 . A A .  51 LEU C    1 1 
       10 20041 1 1  54 LEU CA   C   7.455   7.749   6.622 1.00 . A A .  51 LEU CA   1 1 
       10 20042 1 1  54 LEU CB   C   6.681   7.508   5.308 1.00 . A A .  51 LEU CB   1 1 
       10 20043 1 1  54 LEU CD1  C   4.782   9.174   5.494 1.00 . A A .  51 LEU CD1  1 1 
       10 20044 1 1  54 LEU CD2  C   4.483   7.062   4.149 1.00 . A A .  51 LEU CD2  1 1 
       10 20045 1 1  54 LEU CG   C   5.154   7.694   5.374 1.00 . A A .  51 LEU CG   1 1 
       10 20046 1 1  54 LEU H    H   9.112   7.094   5.446 1.00 . A A .  51 LEU H    1 1 
       10 20047 1 1  54 LEU HA   H   7.352   8.795   6.917 1.00 . A A .  51 LEU HA   1 1 
       10 20048 1 1  54 LEU HB2  H   7.085   8.176   4.548 1.00 . A A .  51 LEU HB2  1 1 
       10 20049 1 1  54 LEU HB3  H   6.869   6.488   4.983 1.00 . A A .  51 LEU HB3  1 1 
       10 20050 1 1  54 LEU HD11 H   5.217   9.745   4.675 1.00 . A A .  51 LEU HD11 1 1 
       10 20051 1 1  54 LEU HD12 H   5.145   9.574   6.441 1.00 . A A .  51 LEU HD12 1 1 
       10 20052 1 1  54 LEU HD13 H   3.699   9.269   5.461 1.00 . A A .  51 LEU HD13 1 1 
       10 20053 1 1  54 LEU HD21 H   3.407   7.229   4.191 1.00 . A A .  51 LEU HD21 1 1 
       10 20054 1 1  54 LEU HD22 H   4.667   5.988   4.137 1.00 . A A .  51 LEU HD22 1 1 
       10 20055 1 1  54 LEU HD23 H   4.879   7.490   3.234 1.00 . A A .  51 LEU HD23 1 1 
       10 20056 1 1  54 LEU HG   H   4.762   7.179   6.243 1.00 . A A .  51 LEU HG   1 1 
       10 20057 1 1  54 LEU N    N   8.870   7.469   6.356 1.00 . A A .  51 LEU N    1 1 
       10 20058 1 1  54 LEU O    O   6.196   7.398   8.636 1.00 . A A .  51 LEU O    1 1 
       10 20059 1 1  55 CYS C    C   7.383   4.121   9.854 1.00 . A A .  52 CYS C    1 1 
       10 20060 1 1  55 CYS CA   C   6.554   4.596   8.644 1.00 . A A .  52 CYS CA   1 1 
       10 20061 1 1  55 CYS CB   C   6.125   3.414   7.766 1.00 . A A .  52 CYS CB   1 1 
       10 20062 1 1  55 CYS H    H   7.802   5.237   7.022 1.00 . A A .  52 CYS H    1 1 
       10 20063 1 1  55 CYS HA   H   5.651   5.044   9.048 1.00 . A A .  52 CYS HA   1 1 
       10 20064 1 1  55 CYS HB2  H   7.005   2.931   7.337 1.00 . A A .  52 CYS HB2  1 1 
       10 20065 1 1  55 CYS HB3  H   5.588   2.678   8.372 1.00 . A A .  52 CYS HB3  1 1 
       10 20066 1 1  55 CYS HG   H   6.031   4.320   5.572 1.00 . A A .  52 CYS HG   1 1 
       10 20067 1 1  55 CYS N    N   7.220   5.580   7.777 1.00 . A A .  52 CYS N    1 1 
       10 20068 1 1  55 CYS O    O   6.808   3.807  10.900 1.00 . A A .  52 CYS O    1 1 
       10 20069 1 1  55 CYS SG   S   5.042   3.999   6.426 1.00 . A A .  52 CYS SG   1 1 
       10 20070 1 1  56 GLY C    C  10.034   2.114  10.662 1.00 . A A .  53 GLY C    1 1 
       10 20071 1 1  56 GLY CA   C   9.666   3.602  10.738 1.00 . A A .  53 GLY CA   1 1 
       10 20072 1 1  56 GLY H    H   9.107   4.302   8.812 1.00 . A A .  53 GLY H    1 1 
       10 20073 1 1  56 GLY HA2  H  10.595   4.156  10.598 1.00 . A A .  53 GLY HA2  1 1 
       10 20074 1 1  56 GLY HA3  H   9.271   3.812  11.731 1.00 . A A .  53 GLY HA3  1 1 
       10 20075 1 1  56 GLY N    N   8.711   4.048   9.713 1.00 . A A .  53 GLY N    1 1 
       10 20076 1 1  56 GLY O    O  10.765   1.627  11.524 1.00 . A A .  53 GLY O    1 1 
       10 20077 1 1  57 TYR C    C  11.246  -0.025   8.457 1.00 . A A .  54 TYR C    1 1 
       10 20078 1 1  57 TYR CA   C   9.955   0.015   9.321 1.00 . A A .  54 TYR CA   1 1 
       10 20079 1 1  57 TYR CB   C   8.742  -0.715   8.709 1.00 . A A .  54 TYR CB   1 1 
       10 20080 1 1  57 TYR CD1  C   8.626   0.653   6.544 1.00 . A A .  54 TYR CD1  1 1 
       10 20081 1 1  57 TYR CD2  C   6.568  -0.169   7.540 1.00 . A A .  54 TYR CD2  1 1 
       10 20082 1 1  57 TYR CE1  C   7.884   1.221   5.494 1.00 . A A .  54 TYR CE1  1 1 
       10 20083 1 1  57 TYR CE2  C   5.823   0.377   6.474 1.00 . A A .  54 TYR CE2  1 1 
       10 20084 1 1  57 TYR CG   C   7.973  -0.049   7.574 1.00 . A A .  54 TYR CG   1 1 
       10 20085 1 1  57 TYR CZ   C   6.483   1.066   5.435 1.00 . A A .  54 TYR CZ   1 1 
       10 20086 1 1  57 TYR H    H   8.959   1.863   8.974 1.00 . A A .  54 TYR H    1 1 
       10 20087 1 1  57 TYR HA   H  10.183  -0.505  10.254 1.00 . A A .  54 TYR HA   1 1 
       10 20088 1 1  57 TYR HB2  H   9.031  -1.723   8.394 1.00 . A A .  54 TYR HB2  1 1 
       10 20089 1 1  57 TYR HB3  H   8.037  -0.825   9.529 1.00 . A A .  54 TYR HB3  1 1 
       10 20090 1 1  57 TYR HD1  H   9.700   0.748   6.532 1.00 . A A .  54 TYR HD1  1 1 
       10 20091 1 1  57 TYR HD2  H   6.056  -0.707   8.325 1.00 . A A .  54 TYR HD2  1 1 
       10 20092 1 1  57 TYR HE1  H   8.389   1.763   4.715 1.00 . A A .  54 TYR HE1  1 1 
       10 20093 1 1  57 TYR HE2  H   4.750   0.267   6.442 1.00 . A A .  54 TYR HE2  1 1 
       10 20094 1 1  57 TYR HH   H   4.825   1.432   4.463 1.00 . A A .  54 TYR HH   1 1 
       10 20095 1 1  57 TYR N    N   9.546   1.390   9.645 1.00 . A A .  54 TYR N    1 1 
       10 20096 1 1  57 TYR O    O  12.009   0.939   8.434 1.00 . A A .  54 TYR O    1 1 
       10 20097 1 1  57 TYR OH   O   5.778   1.575   4.387 1.00 . A A .  54 TYR OH   1 1 
       10 20098 1 1  58 SER C    C  12.190  -2.143   5.550 1.00 . A A .  55 SER C    1 1 
       10 20099 1 1  58 SER CA   C  12.560  -1.170   6.679 1.00 . A A .  55 SER CA   1 1 
       10 20100 1 1  58 SER CB   C  13.890  -1.570   7.335 1.00 . A A .  55 SER CB   1 1 
       10 20101 1 1  58 SER H    H  10.845  -1.877   7.717 1.00 . A A .  55 SER H    1 1 
       10 20102 1 1  58 SER HA   H  12.701  -0.188   6.224 1.00 . A A .  55 SER HA   1 1 
       10 20103 1 1  58 SER HB2  H  14.045  -0.964   8.229 1.00 . A A .  55 SER HB2  1 1 
       10 20104 1 1  58 SER HB3  H  13.847  -2.622   7.620 1.00 . A A .  55 SER HB3  1 1 
       10 20105 1 1  58 SER HG   H  15.823  -1.550   6.911 1.00 . A A .  55 SER HG   1 1 
       10 20106 1 1  58 SER N    N  11.487  -1.095   7.690 1.00 . A A .  55 SER N    1 1 
       10 20107 1 1  58 SER O    O  11.230  -2.916   5.670 1.00 . A A .  55 SER O    1 1 
       10 20108 1 1  58 SER OG   O  14.979  -1.365   6.443 1.00 . A A .  55 SER OG   1 1 
       10 20109 1 1  59 ARG C    C  12.537  -4.404   3.541 1.00 . A A .  56 ARG C    1 1 
       10 20110 1 1  59 ARG CA   C  12.642  -2.915   3.247 1.00 . A A .  56 ARG CA   1 1 
       10 20111 1 1  59 ARG CB   C  13.668  -2.628   2.132 1.00 . A A .  56 ARG CB   1 1 
       10 20112 1 1  59 ARG CD   C  13.768  -1.977  -0.340 1.00 . A A .  56 ARG CD   1 1 
       10 20113 1 1  59 ARG CG   C  12.889  -2.238   0.884 1.00 . A A .  56 ARG CG   1 1 
       10 20114 1 1  59 ARG CZ   C  14.689  -3.385  -2.187 1.00 . A A .  56 ARG CZ   1 1 
       10 20115 1 1  59 ARG H    H  13.798  -1.577   4.446 1.00 . A A .  56 ARG H    1 1 
       10 20116 1 1  59 ARG HA   H  11.649  -2.596   2.922 1.00 . A A .  56 ARG HA   1 1 
       10 20117 1 1  59 ARG HB2  H  14.305  -1.784   2.391 1.00 . A A .  56 ARG HB2  1 1 
       10 20118 1 1  59 ARG HB3  H  14.295  -3.500   1.933 1.00 . A A .  56 ARG HB3  1 1 
       10 20119 1 1  59 ARG HD2  H  13.244  -1.290  -1.006 1.00 . A A .  56 ARG HD2  1 1 
       10 20120 1 1  59 ARG HD3  H  14.707  -1.512  -0.030 1.00 . A A .  56 ARG HD3  1 1 
       10 20121 1 1  59 ARG HE   H  13.645  -4.069  -0.601 1.00 . A A .  56 ARG HE   1 1 
       10 20122 1 1  59 ARG HG2  H  12.160  -3.015   0.659 1.00 . A A .  56 ARG HG2  1 1 
       10 20123 1 1  59 ARG HG3  H  12.361  -1.329   1.138 1.00 . A A .  56 ARG HG3  1 1 
       10 20124 1 1  59 ARG HH11 H  15.129  -1.425  -2.437 1.00 . A A .  56 ARG HH11 1 1 
       10 20125 1 1  59 ARG HH12 H  15.721  -2.481  -3.680 1.00 . A A .  56 ARG HH12 1 1 
       10 20126 1 1  59 ARG HH21 H  14.451  -5.396  -2.263 1.00 . A A .  56 ARG HH21 1 1 
       10 20127 1 1  59 ARG HH22 H  15.340  -4.701  -3.581 1.00 . A A .  56 ARG HH22 1 1 
       10 20128 1 1  59 ARG N    N  12.956  -2.143   4.452 1.00 . A A .  56 ARG N    1 1 
       10 20129 1 1  59 ARG NE   N  14.022  -3.240  -1.046 1.00 . A A .  56 ARG NE   1 1 
       10 20130 1 1  59 ARG NH1  N  15.217  -2.355  -2.815 1.00 . A A .  56 ARG NH1  1 1 
       10 20131 1 1  59 ARG NH2  N  14.831  -4.579  -2.718 1.00 . A A .  56 ARG NH2  1 1 
       10 20132 1 1  59 ARG O    O  11.536  -5.013   3.201 1.00 . A A .  56 ARG O    1 1 
       10 20133 1 1  60 ALA C    C  12.189  -6.757   5.522 1.00 . A A .  57 ALA C    1 1 
       10 20134 1 1  60 ALA CA   C  13.469  -6.351   4.753 1.00 . A A .  57 ALA CA   1 1 
       10 20135 1 1  60 ALA CB   C  14.712  -6.546   5.629 1.00 . A A .  57 ALA CB   1 1 
       10 20136 1 1  60 ALA H    H  14.265  -4.365   4.536 1.00 . A A .  57 ALA H    1 1 
       10 20137 1 1  60 ALA HA   H  13.539  -7.002   3.876 1.00 . A A .  57 ALA HA   1 1 
       10 20138 1 1  60 ALA HB1  H  14.765  -7.583   5.965 1.00 . A A .  57 ALA HB1  1 1 
       10 20139 1 1  60 ALA HB2  H  15.614  -6.316   5.059 1.00 . A A .  57 ALA HB2  1 1 
       10 20140 1 1  60 ALA HB3  H  14.657  -5.893   6.502 1.00 . A A .  57 ALA HB3  1 1 
       10 20141 1 1  60 ALA N    N  13.481  -4.954   4.298 1.00 . A A .  57 ALA N    1 1 
       10 20142 1 1  60 ALA O    O  11.824  -7.933   5.518 1.00 . A A .  57 ALA O    1 1 
       10 20143 1 1  61 GLU C    C   9.021  -5.914   6.022 1.00 . A A .  58 GLU C    1 1 
       10 20144 1 1  61 GLU CA   C  10.265  -6.018   6.916 1.00 . A A .  58 GLU CA   1 1 
       10 20145 1 1  61 GLU CB   C  10.144  -4.980   8.045 1.00 . A A .  58 GLU CB   1 1 
       10 20146 1 1  61 GLU CD   C  11.941  -6.030   9.529 1.00 . A A .  58 GLU CD   1 1 
       10 20147 1 1  61 GLU CG   C  11.439  -4.754   8.832 1.00 . A A .  58 GLU CG   1 1 
       10 20148 1 1  61 GLU H    H  11.863  -4.852   6.137 1.00 . A A .  58 GLU H    1 1 
       10 20149 1 1  61 GLU HA   H  10.292  -7.012   7.365 1.00 . A A .  58 GLU HA   1 1 
       10 20150 1 1  61 GLU HB2  H   9.850  -4.023   7.617 1.00 . A A .  58 GLU HB2  1 1 
       10 20151 1 1  61 GLU HB3  H   9.353  -5.290   8.729 1.00 . A A .  58 GLU HB3  1 1 
       10 20152 1 1  61 GLU HG2  H  12.194  -4.373   8.140 1.00 . A A .  58 GLU HG2  1 1 
       10 20153 1 1  61 GLU HG3  H  11.258  -3.980   9.579 1.00 . A A .  58 GLU HG3  1 1 
       10 20154 1 1  61 GLU N    N  11.499  -5.797   6.154 1.00 . A A .  58 GLU N    1 1 
       10 20155 1 1  61 GLU O    O   8.079  -6.686   6.204 1.00 . A A .  58 GLU O    1 1 
       10 20156 1 1  61 GLU OE1  O  11.227  -6.566  10.410 1.00 . A A .  58 GLU OE1  1 1 
       10 20157 1 1  61 GLU OE2  O  13.062  -6.493   9.217 1.00 . A A .  58 GLU OE2  1 1 
       10 20158 1 1  62 VAL C    C   7.934  -5.575   2.901 1.00 . A A .  59 VAL C    1 1 
       10 20159 1 1  62 VAL CA   C   7.896  -4.683   4.155 1.00 . A A .  59 VAL CA   1 1 
       10 20160 1 1  62 VAL CB   C   7.862  -3.180   3.783 1.00 . A A .  59 VAL CB   1 1 
       10 20161 1 1  62 VAL CG1  C   6.756  -2.818   2.773 1.00 . A A .  59 VAL CG1  1 1 
       10 20162 1 1  62 VAL CG2  C   7.634  -2.359   5.060 1.00 . A A .  59 VAL CG2  1 1 
       10 20163 1 1  62 VAL H    H   9.827  -4.341   5.046 1.00 . A A .  59 VAL H    1 1 
       10 20164 1 1  62 VAL HA   H   6.968  -4.904   4.682 1.00 . A A .  59 VAL HA   1 1 
       10 20165 1 1  62 VAL HB   H   8.826  -2.903   3.355 1.00 . A A .  59 VAL HB   1 1 
       10 20166 1 1  62 VAL HG11 H   6.973  -3.267   1.804 1.00 . A A .  59 VAL HG11 1 1 
       10 20167 1 1  62 VAL HG12 H   5.789  -3.172   3.130 1.00 . A A .  59 VAL HG12 1 1 
       10 20168 1 1  62 VAL HG13 H   6.709  -1.738   2.633 1.00 . A A .  59 VAL HG13 1 1 
       10 20169 1 1  62 VAL HG21 H   8.477  -2.460   5.743 1.00 . A A .  59 VAL HG21 1 1 
       10 20170 1 1  62 VAL HG22 H   7.535  -1.314   4.793 1.00 . A A .  59 VAL HG22 1 1 
       10 20171 1 1  62 VAL HG23 H   6.719  -2.682   5.562 1.00 . A A .  59 VAL HG23 1 1 
       10 20172 1 1  62 VAL N    N   9.018  -4.961   5.078 1.00 . A A .  59 VAL N    1 1 
       10 20173 1 1  62 VAL O    O   6.894  -5.850   2.306 1.00 . A A .  59 VAL O    1 1 
       10 20174 1 1  63 MET C    C   8.527  -8.400   1.834 1.00 . A A .  60 MET C    1 1 
       10 20175 1 1  63 MET CA   C   9.236  -7.092   1.443 1.00 . A A .  60 MET CA   1 1 
       10 20176 1 1  63 MET CB   C  10.717  -7.346   1.120 1.00 . A A .  60 MET CB   1 1 
       10 20177 1 1  63 MET CE   C  13.356  -7.707  -0.801 1.00 . A A .  60 MET CE   1 1 
       10 20178 1 1  63 MET CG   C  11.321  -6.183   0.319 1.00 . A A .  60 MET CG   1 1 
       10 20179 1 1  63 MET H    H   9.939  -5.827   3.040 1.00 . A A .  60 MET H    1 1 
       10 20180 1 1  63 MET HA   H   8.754  -6.703   0.544 1.00 . A A .  60 MET HA   1 1 
       10 20181 1 1  63 MET HB2  H  11.275  -7.487   2.048 1.00 . A A .  60 MET HB2  1 1 
       10 20182 1 1  63 MET HB3  H  10.806  -8.258   0.527 1.00 . A A .  60 MET HB3  1 1 
       10 20183 1 1  63 MET HE1  H  14.414  -7.845  -1.025 1.00 . A A .  60 MET HE1  1 1 
       10 20184 1 1  63 MET HE2  H  13.006  -8.579  -0.247 1.00 . A A .  60 MET HE2  1 1 
       10 20185 1 1  63 MET HE3  H  12.798  -7.628  -1.736 1.00 . A A .  60 MET HE3  1 1 
       10 20186 1 1  63 MET HG2  H  10.898  -6.188  -0.685 1.00 . A A .  60 MET HG2  1 1 
       10 20187 1 1  63 MET HG3  H  11.030  -5.243   0.788 1.00 . A A .  60 MET HG3  1 1 
       10 20188 1 1  63 MET N    N   9.105  -6.086   2.511 1.00 . A A .  60 MET N    1 1 
       10 20189 1 1  63 MET O    O   8.579  -8.820   2.990 1.00 . A A .  60 MET O    1 1 
       10 20190 1 1  63 MET SD   S  13.130  -6.209   0.193 1.00 . A A .  60 MET SD   1 1 
       10 20191 1 1  64 GLN C    C   5.678 -10.046   1.708 1.00 . A A .  61 GLN C    1 1 
       10 20192 1 1  64 GLN CA   C   7.033 -10.253   0.997 1.00 . A A .  61 GLN CA   1 1 
       10 20193 1 1  64 GLN CB   C   7.904 -11.395   1.582 1.00 . A A .  61 GLN CB   1 1 
       10 20194 1 1  64 GLN CD   C   6.407 -13.418   2.217 1.00 . A A .  61 GLN CD   1 1 
       10 20195 1 1  64 GLN CG   C   7.448 -12.832   1.253 1.00 . A A .  61 GLN CG   1 1 
       10 20196 1 1  64 GLN H    H   7.884  -8.609  -0.066 1.00 . A A .  61 GLN H    1 1 
       10 20197 1 1  64 GLN HA   H   6.747 -10.529  -0.011 1.00 . A A .  61 GLN HA   1 1 
       10 20198 1 1  64 GLN HB2  H   8.906 -11.290   1.159 1.00 . A A .  61 GLN HB2  1 1 
       10 20199 1 1  64 GLN HB3  H   7.999 -11.283   2.662 1.00 . A A .  61 GLN HB3  1 1 
       10 20200 1 1  64 GLN HE21 H   5.336 -14.278   0.722 1.00 . A A .  61 GLN HE21 1 1 
       10 20201 1 1  64 GLN HE22 H   4.718 -14.488   2.351 1.00 . A A .  61 GLN HE22 1 1 
       10 20202 1 1  64 GLN HG2  H   7.073 -12.866   0.230 1.00 . A A .  61 GLN HG2  1 1 
       10 20203 1 1  64 GLN HG3  H   8.321 -13.485   1.295 1.00 . A A .  61 GLN HG3  1 1 
       10 20204 1 1  64 GLN N    N   7.833  -9.015   0.865 1.00 . A A .  61 GLN N    1 1 
       10 20205 1 1  64 GLN NE2  N   5.418 -14.135   1.718 1.00 . A A .  61 GLN NE2  1 1 
       10 20206 1 1  64 GLN O    O   4.842 -10.948   1.740 1.00 . A A .  61 GLN O    1 1 
       10 20207 1 1  64 GLN OE1  O   6.476 -13.276   3.435 1.00 . A A .  61 GLN OE1  1 1 
       10 20208 1 1  65 ARG C    C   3.094  -8.112   1.681 1.00 . A A .  62 ARG C    1 1 
       10 20209 1 1  65 ARG CA   C   4.119  -8.428   2.776 1.00 . A A .  62 ARG CA   1 1 
       10 20210 1 1  65 ARG CB   C   4.262  -7.172   3.657 1.00 . A A .  62 ARG CB   1 1 
       10 20211 1 1  65 ARG CD   C   4.819  -8.341   5.884 1.00 . A A .  62 ARG CD   1 1 
       10 20212 1 1  65 ARG CG   C   5.233  -7.316   4.827 1.00 . A A .  62 ARG CG   1 1 
       10 20213 1 1  65 ARG CZ   C   5.990  -9.375   7.848 1.00 . A A .  62 ARG CZ   1 1 
       10 20214 1 1  65 ARG H    H   6.108  -8.125   2.015 1.00 . A A .  62 ARG H    1 1 
       10 20215 1 1  65 ARG HA   H   3.747  -9.253   3.383 1.00 . A A .  62 ARG HA   1 1 
       10 20216 1 1  65 ARG HB2  H   4.579  -6.335   3.037 1.00 . A A .  62 ARG HB2  1 1 
       10 20217 1 1  65 ARG HB3  H   3.292  -6.898   4.066 1.00 . A A .  62 ARG HB3  1 1 
       10 20218 1 1  65 ARG HD2  H   3.935  -7.974   6.410 1.00 . A A .  62 ARG HD2  1 1 
       10 20219 1 1  65 ARG HD3  H   4.573  -9.289   5.403 1.00 . A A .  62 ARG HD3  1 1 
       10 20220 1 1  65 ARG HE   H   6.734  -7.923   6.679 1.00 . A A .  62 ARG HE   1 1 
       10 20221 1 1  65 ARG HG2  H   6.220  -7.572   4.441 1.00 . A A .  62 ARG HG2  1 1 
       10 20222 1 1  65 ARG HG3  H   5.285  -6.348   5.316 1.00 . A A .  62 ARG HG3  1 1 
       10 20223 1 1  65 ARG HH11 H   4.154 -10.184   7.600 1.00 . A A .  62 ARG HH11 1 1 
       10 20224 1 1  65 ARG HH12 H   5.079 -10.833   8.920 1.00 . A A .  62 ARG HH12 1 1 
       10 20225 1 1  65 ARG HH21 H   7.852  -8.800   8.380 1.00 . A A .  62 ARG HH21 1 1 
       10 20226 1 1  65 ARG HH22 H   7.153 -10.054   9.361 1.00 . A A .  62 ARG HH22 1 1 
       10 20227 1 1  65 ARG N    N   5.410  -8.831   2.193 1.00 . A A .  62 ARG N    1 1 
       10 20228 1 1  65 ARG NE   N   5.925  -8.522   6.836 1.00 . A A .  62 ARG NE   1 1 
       10 20229 1 1  65 ARG NH1  N   5.001 -10.193   8.144 1.00 . A A .  62 ARG NH1  1 1 
       10 20230 1 1  65 ARG NH2  N   7.079  -9.413   8.587 1.00 . A A .  62 ARG NH2  1 1 
       10 20231 1 1  65 ARG O    O   3.507  -7.719   0.583 1.00 . A A .  62 ARG O    1 1 
       10 20232 1 1  66 PRO C    C   0.857  -6.110   1.069 1.00 . A A .  63 PRO C    1 1 
       10 20233 1 1  66 PRO CA   C   0.753  -7.638   1.115 1.00 . A A .  63 PRO CA   1 1 
       10 20234 1 1  66 PRO CB   C  -0.571  -8.109   1.717 1.00 . A A .  63 PRO CB   1 1 
       10 20235 1 1  66 PRO CD   C   1.207  -8.694   3.225 1.00 . A A .  63 PRO CD   1 1 
       10 20236 1 1  66 PRO CG   C  -0.272  -8.317   3.198 1.00 . A A .  63 PRO CG   1 1 
       10 20237 1 1  66 PRO HA   H   0.857  -8.045   0.109 1.00 . A A .  63 PRO HA   1 1 
       10 20238 1 1  66 PRO HB2  H  -1.378  -7.397   1.552 1.00 . A A .  63 PRO HB2  1 1 
       10 20239 1 1  66 PRO HB3  H  -0.833  -9.070   1.287 1.00 . A A .  63 PRO HB3  1 1 
       10 20240 1 1  66 PRO HD2  H   1.664  -8.252   4.109 1.00 . A A .  63 PRO HD2  1 1 
       10 20241 1 1  66 PRO HD3  H   1.337  -9.773   3.269 1.00 . A A .  63 PRO HD3  1 1 
       10 20242 1 1  66 PRO HG2  H  -0.401  -7.384   3.748 1.00 . A A .  63 PRO HG2  1 1 
       10 20243 1 1  66 PRO HG3  H  -0.902  -9.106   3.611 1.00 . A A .  63 PRO HG3  1 1 
       10 20244 1 1  66 PRO N    N   1.785  -8.181   1.985 1.00 . A A .  63 PRO N    1 1 
       10 20245 1 1  66 PRO O    O   1.015  -5.459   2.103 1.00 . A A .  63 PRO O    1 1 
       10 20246 1 1  67 CYS C    C  -0.328  -3.255   0.252 1.00 . A A .  64 CYS C    1 1 
       10 20247 1 1  67 CYS CA   C   0.836  -4.076  -0.345 1.00 . A A .  64 CYS CA   1 1 
       10 20248 1 1  67 CYS CB   C   1.001  -3.836  -1.850 1.00 . A A .  64 CYS CB   1 1 
       10 20249 1 1  67 CYS H    H   0.640  -6.120  -0.953 1.00 . A A .  64 CYS H    1 1 
       10 20250 1 1  67 CYS HA   H   1.739  -3.721   0.157 1.00 . A A .  64 CYS HA   1 1 
       10 20251 1 1  67 CYS HB2  H   1.213  -2.779  -2.032 1.00 . A A .  64 CYS HB2  1 1 
       10 20252 1 1  67 CYS HB3  H   1.839  -4.431  -2.207 1.00 . A A .  64 CYS HB3  1 1 
       10 20253 1 1  67 CYS HG   H  -0.102  -3.997  -3.973 1.00 . A A .  64 CYS HG   1 1 
       10 20254 1 1  67 CYS N    N   0.741  -5.528  -0.128 1.00 . A A .  64 CYS N    1 1 
       10 20255 1 1  67 CYS O    O  -0.315  -2.022   0.183 1.00 . A A .  64 CYS O    1 1 
       10 20256 1 1  67 CYS SG   S  -0.511  -4.317  -2.734 1.00 . A A .  64 CYS SG   1 1 
       10 20257 1 1  68 THR C    C  -1.842  -2.698   2.954 1.00 . A A .  65 THR C    1 1 
       10 20258 1 1  68 THR CA   C  -2.382  -3.339   1.675 1.00 . A A .  65 THR CA   1 1 
       10 20259 1 1  68 THR CB   C  -3.421  -4.398   2.052 1.00 . A A .  65 THR CB   1 1 
       10 20260 1 1  68 THR CG2  C  -4.138  -4.971   0.828 1.00 . A A .  65 THR CG2  1 1 
       10 20261 1 1  68 THR H    H  -1.242  -4.939   0.865 1.00 . A A .  65 THR H    1 1 
       10 20262 1 1  68 THR HA   H  -2.868  -2.553   1.104 1.00 . A A .  65 THR HA   1 1 
       10 20263 1 1  68 THR HB   H  -4.160  -3.951   2.720 1.00 . A A .  65 THR HB   1 1 
       10 20264 1 1  68 THR HG1  H  -3.416  -6.086   3.048 1.00 . A A .  65 THR HG1  1 1 
       10 20265 1 1  68 THR HG21 H  -4.585  -4.163   0.249 1.00 . A A .  65 THR HG21 1 1 
       10 20266 1 1  68 THR HG22 H  -4.929  -5.648   1.154 1.00 . A A .  65 THR HG22 1 1 
       10 20267 1 1  68 THR HG23 H  -3.440  -5.523   0.199 1.00 . A A .  65 THR HG23 1 1 
       10 20268 1 1  68 THR N    N  -1.315  -3.932   0.857 1.00 . A A .  65 THR N    1 1 
       10 20269 1 1  68 THR O    O  -2.442  -1.736   3.434 1.00 . A A .  65 THR O    1 1 
       10 20270 1 1  68 THR OG1  O  -2.755  -5.455   2.712 1.00 . A A .  65 THR OG1  1 1 
       10 20271 1 1  69 CYS C    C  -0.969  -2.751   5.937 1.00 . A A .  66 CYS C    1 1 
       10 20272 1 1  69 CYS CA   C  -0.049  -2.733   4.696 1.00 . A A .  66 CYS CA   1 1 
       10 20273 1 1  69 CYS CB   C   0.623  -1.374   4.418 1.00 . A A .  66 CYS CB   1 1 
       10 20274 1 1  69 CYS H    H  -0.313  -4.006   3.005 1.00 . A A .  66 CYS H    1 1 
       10 20275 1 1  69 CYS HA   H   0.746  -3.436   4.936 1.00 . A A .  66 CYS HA   1 1 
       10 20276 1 1  69 CYS HB2  H  -0.125  -0.651   4.090 1.00 . A A .  66 CYS HB2  1 1 
       10 20277 1 1  69 CYS HB3  H   1.077  -1.005   5.338 1.00 . A A .  66 CYS HB3  1 1 
       10 20278 1 1  69 CYS HG   H   2.328  -0.286   3.142 1.00 . A A .  66 CYS HG   1 1 
       10 20279 1 1  69 CYS N    N  -0.726  -3.219   3.487 1.00 . A A .  66 CYS N    1 1 
       10 20280 1 1  69 CYS O    O  -0.963  -1.823   6.747 1.00 . A A .  66 CYS O    1 1 
       10 20281 1 1  69 CYS SG   S   1.917  -1.565   3.155 1.00 . A A .  66 CYS SG   1 1 
       10 20282 1 1  70 ASP C    C  -2.113  -3.885   8.592 1.00 . A A .  67 ASP C    1 1 
       10 20283 1 1  70 ASP CA   C  -2.729  -4.001   7.185 1.00 . A A .  67 ASP CA   1 1 
       10 20284 1 1  70 ASP CB   C  -3.436  -5.352   6.999 1.00 . A A .  67 ASP CB   1 1 
       10 20285 1 1  70 ASP CG   C  -4.459  -5.654   8.110 1.00 . A A .  67 ASP CG   1 1 
       10 20286 1 1  70 ASP H    H  -1.685  -4.563   5.414 1.00 . A A .  67 ASP H    1 1 
       10 20287 1 1  70 ASP HA   H  -3.467  -3.210   7.090 1.00 . A A .  67 ASP HA   1 1 
       10 20288 1 1  70 ASP HB2  H  -3.945  -5.353   6.032 1.00 . A A .  67 ASP HB2  1 1 
       10 20289 1 1  70 ASP HB3  H  -2.682  -6.143   6.976 1.00 . A A .  67 ASP HB3  1 1 
       10 20290 1 1  70 ASP N    N  -1.744  -3.832   6.105 1.00 . A A .  67 ASP N    1 1 
       10 20291 1 1  70 ASP O    O  -2.774  -3.445   9.534 1.00 . A A .  67 ASP O    1 1 
       10 20292 1 1  70 ASP OD1  O  -5.577  -5.086   8.079 1.00 . A A .  67 ASP OD1  1 1 
       10 20293 1 1  70 ASP OD2  O  -4.150  -6.490   8.994 1.00 . A A .  67 ASP OD2  1 1 
       10 20294 1 1  71 PHE C    C   0.072  -2.570  10.418 1.00 . A A .  68 PHE C    1 1 
       10 20295 1 1  71 PHE CA   C  -0.042  -4.038   9.942 1.00 . A A .  68 PHE CA   1 1 
       10 20296 1 1  71 PHE CB   C   1.334  -4.696   9.741 1.00 . A A .  68 PHE CB   1 1 
       10 20297 1 1  71 PHE CD1  C   2.843  -3.017   8.585 1.00 . A A .  68 PHE CD1  1 1 
       10 20298 1 1  71 PHE CD2  C   2.073  -4.951   7.323 1.00 . A A .  68 PHE CD2  1 1 
       10 20299 1 1  71 PHE CE1  C   3.534  -2.557   7.451 1.00 . A A .  68 PHE CE1  1 1 
       10 20300 1 1  71 PHE CE2  C   2.769  -4.489   6.192 1.00 . A A .  68 PHE CE2  1 1 
       10 20301 1 1  71 PHE CG   C   2.105  -4.214   8.524 1.00 . A A .  68 PHE CG   1 1 
       10 20302 1 1  71 PHE CZ   C   3.497  -3.290   6.253 1.00 . A A .  68 PHE CZ   1 1 
       10 20303 1 1  71 PHE H    H  -0.339  -4.541   7.897 1.00 . A A .  68 PHE H    1 1 
       10 20304 1 1  71 PHE HA   H  -0.564  -4.585  10.723 1.00 . A A .  68 PHE HA   1 1 
       10 20305 1 1  71 PHE HB2  H   1.940  -4.530  10.633 1.00 . A A .  68 PHE HB2  1 1 
       10 20306 1 1  71 PHE HB3  H   1.190  -5.775   9.656 1.00 . A A .  68 PHE HB3  1 1 
       10 20307 1 1  71 PHE HD1  H   2.877  -2.446   9.502 1.00 . A A .  68 PHE HD1  1 1 
       10 20308 1 1  71 PHE HD2  H   1.511  -5.873   7.265 1.00 . A A .  68 PHE HD2  1 1 
       10 20309 1 1  71 PHE HE1  H   4.090  -1.637   7.502 1.00 . A A .  68 PHE HE1  1 1 
       10 20310 1 1  71 PHE HE2  H   2.730  -5.045   5.267 1.00 . A A .  68 PHE HE2  1 1 
       10 20311 1 1  71 PHE HZ   H   4.025  -2.929   5.381 1.00 . A A .  68 PHE HZ   1 1 
       10 20312 1 1  71 PHE N    N  -0.821  -4.205   8.718 1.00 . A A .  68 PHE N    1 1 
       10 20313 1 1  71 PHE O    O   0.403  -2.341  11.583 1.00 . A A .  68 PHE O    1 1 
       10 20314 1 1  72 LEU C    C  -1.678   0.244  10.526 1.00 . A A .  69 LEU C    1 1 
       10 20315 1 1  72 LEU CA   C  -0.317  -0.158   9.934 1.00 . A A .  69 LEU CA   1 1 
       10 20316 1 1  72 LEU CB   C  -0.034   0.729   8.708 1.00 . A A .  69 LEU CB   1 1 
       10 20317 1 1  72 LEU CD1  C   1.428   1.583   6.896 1.00 . A A .  69 LEU CD1  1 1 
       10 20318 1 1  72 LEU CD2  C   2.503   0.816   9.028 1.00 . A A .  69 LEU CD2  1 1 
       10 20319 1 1  72 LEU CG   C   1.347   0.571   8.045 1.00 . A A .  69 LEU CG   1 1 
       10 20320 1 1  72 LEU H    H  -0.468  -1.831   8.604 1.00 . A A .  69 LEU H    1 1 
       10 20321 1 1  72 LEU HA   H   0.424   0.061  10.705 1.00 . A A .  69 LEU HA   1 1 
       10 20322 1 1  72 LEU HB2  H  -0.805   0.545   7.959 1.00 . A A .  69 LEU HB2  1 1 
       10 20323 1 1  72 LEU HB3  H  -0.135   1.768   9.022 1.00 . A A .  69 LEU HB3  1 1 
       10 20324 1 1  72 LEU HD11 H   1.273   2.590   7.286 1.00 . A A .  69 LEU HD11 1 1 
       10 20325 1 1  72 LEU HD12 H   0.650   1.370   6.163 1.00 . A A .  69 LEU HD12 1 1 
       10 20326 1 1  72 LEU HD13 H   2.401   1.523   6.407 1.00 . A A .  69 LEU HD13 1 1 
       10 20327 1 1  72 LEU HD21 H   2.512   0.044   9.798 1.00 . A A .  69 LEU HD21 1 1 
       10 20328 1 1  72 LEU HD22 H   2.394   1.791   9.500 1.00 . A A .  69 LEU HD22 1 1 
       10 20329 1 1  72 LEU HD23 H   3.455   0.780   8.499 1.00 . A A .  69 LEU HD23 1 1 
       10 20330 1 1  72 LEU HG   H   1.443  -0.434   7.633 1.00 . A A .  69 LEU HG   1 1 
       10 20331 1 1  72 LEU N    N  -0.228  -1.580   9.562 1.00 . A A .  69 LEU N    1 1 
       10 20332 1 1  72 LEU O    O  -1.801   1.354  11.043 1.00 . A A .  69 LEU O    1 1 
       10 20333 1 1  73 HIS C    C  -4.024  -0.344  12.526 1.00 . A A .  70 HIS C    1 1 
       10 20334 1 1  73 HIS CA   C  -4.030  -0.286  10.981 1.00 . A A .  70 HIS CA   1 1 
       10 20335 1 1  73 HIS CB   C  -5.074  -1.235  10.364 1.00 . A A .  70 HIS CB   1 1 
       10 20336 1 1  73 HIS CD2  C  -4.670  -0.314   7.967 1.00 . A A .  70 HIS CD2  1 1 
       10 20337 1 1  73 HIS CE1  C  -5.646  -1.881   6.791 1.00 . A A .  70 HIS CE1  1 1 
       10 20338 1 1  73 HIS CG   C  -5.150  -1.253   8.848 1.00 . A A .  70 HIS CG   1 1 
       10 20339 1 1  73 HIS H    H  -2.595  -1.504  10.017 1.00 . A A .  70 HIS H    1 1 
       10 20340 1 1  73 HIS HA   H  -4.286   0.733  10.688 1.00 . A A .  70 HIS HA   1 1 
       10 20341 1 1  73 HIS HB2  H  -4.870  -2.247  10.713 1.00 . A A .  70 HIS HB2  1 1 
       10 20342 1 1  73 HIS HB3  H  -6.056  -0.958  10.748 1.00 . A A .  70 HIS HB3  1 1 
       10 20343 1 1  73 HIS HD1  H  -6.075  -3.136   8.410 1.00 . A A .  70 HIS HD1  1 1 
       10 20344 1 1  73 HIS HD2  H  -4.140   0.591   8.233 1.00 . A A .  70 HIS HD2  1 1 
       10 20345 1 1  73 HIS HE1  H  -5.997  -2.486   5.964 1.00 . A A .  70 HIS HE1  1 1 
       10 20346 1 1  73 HIS N    N  -2.710  -0.599  10.450 1.00 . A A .  70 HIS N    1 1 
       10 20347 1 1  73 HIS ND1  N  -5.750  -2.229   8.085 1.00 . A A .  70 HIS ND1  1 1 
       10 20348 1 1  73 HIS NE2  N  -4.998  -0.713   6.666 1.00 . A A .  70 HIS NE2  1 1 
       10 20349 1 1  73 HIS O    O  -3.809  -1.404  13.127 1.00 . A A .  70 HIS O    1 1 
       10 20350 1 1  74 GLY C    C  -5.810   1.101  15.100 1.00 . A A .  71 GLY C    1 1 
       10 20351 1 1  74 GLY CA   C  -4.353   0.991  14.616 1.00 . A A .  71 GLY CA   1 1 
       10 20352 1 1  74 GLY H    H  -4.480   1.612  12.584 1.00 . A A .  71 GLY H    1 1 
       10 20353 1 1  74 GLY HA2  H  -3.876   0.163  15.146 1.00 . A A .  71 GLY HA2  1 1 
       10 20354 1 1  74 GLY HA3  H  -3.838   1.917  14.873 1.00 . A A .  71 GLY HA3  1 1 
       10 20355 1 1  74 GLY N    N  -4.257   0.808  13.162 1.00 . A A .  71 GLY N    1 1 
       10 20356 1 1  74 GLY O    O  -6.729   0.744  14.356 1.00 . A A .  71 GLY O    1 1 
       10 20357 1 1  75 PRO C    C  -8.219   2.861  16.180 1.00 . A A .  72 PRO C    1 1 
       10 20358 1 1  75 PRO CA   C  -7.392   1.768  16.882 1.00 . A A .  72 PRO CA   1 1 
       10 20359 1 1  75 PRO CB   C  -7.178   2.082  18.368 1.00 . A A .  72 PRO CB   1 1 
       10 20360 1 1  75 PRO CD   C  -5.044   2.048  17.292 1.00 . A A .  72 PRO CD   1 1 
       10 20361 1 1  75 PRO CG   C  -5.813   2.766  18.401 1.00 . A A .  72 PRO CG   1 1 
       10 20362 1 1  75 PRO HA   H  -7.933   0.824  16.799 1.00 . A A .  72 PRO HA   1 1 
       10 20363 1 1  75 PRO HB2  H  -7.961   2.723  18.776 1.00 . A A .  72 PRO HB2  1 1 
       10 20364 1 1  75 PRO HB3  H  -7.127   1.148  18.930 1.00 . A A .  72 PRO HB3  1 1 
       10 20365 1 1  75 PRO HD2  H  -4.315   2.728  16.850 1.00 . A A .  72 PRO HD2  1 1 
       10 20366 1 1  75 PRO HD3  H  -4.538   1.173  17.704 1.00 . A A .  72 PRO HD3  1 1 
       10 20367 1 1  75 PRO HG2  H  -5.924   3.822  18.149 1.00 . A A .  72 PRO HG2  1 1 
       10 20368 1 1  75 PRO HG3  H  -5.326   2.652  19.370 1.00 . A A .  72 PRO HG3  1 1 
       10 20369 1 1  75 PRO N    N  -6.047   1.617  16.324 1.00 . A A .  72 PRO N    1 1 
       10 20370 1 1  75 PRO O    O  -9.447   2.768  16.165 1.00 . A A .  72 PRO O    1 1 
       10 20371 1 1  76 ARG C    C  -8.633   4.587  13.403 1.00 . A A .  73 ARG C    1 1 
       10 20372 1 1  76 ARG CA   C  -8.249   4.961  14.851 1.00 . A A .  73 ARG CA   1 1 
       10 20373 1 1  76 ARG CB   C  -7.331   6.205  14.908 1.00 . A A .  73 ARG CB   1 1 
       10 20374 1 1  76 ARG CD   C  -9.142   8.027  15.077 1.00 . A A .  73 ARG CD   1 1 
       10 20375 1 1  76 ARG CG   C  -7.885   7.528  14.361 1.00 . A A .  73 ARG CG   1 1 
       10 20376 1 1  76 ARG CZ   C -11.565   7.384  15.163 1.00 . A A .  73 ARG CZ   1 1 
       10 20377 1 1  76 ARG H    H  -6.563   3.916  15.639 1.00 . A A .  73 ARG H    1 1 
       10 20378 1 1  76 ARG HA   H  -9.169   5.190  15.390 1.00 . A A .  73 ARG HA   1 1 
       10 20379 1 1  76 ARG HB2  H  -7.047   6.371  15.950 1.00 . A A .  73 ARG HB2  1 1 
       10 20380 1 1  76 ARG HB3  H  -6.421   6.004  14.352 1.00 . A A .  73 ARG HB3  1 1 
       10 20381 1 1  76 ARG HD2  H  -9.023   7.887  16.154 1.00 . A A .  73 ARG HD2  1 1 
       10 20382 1 1  76 ARG HD3  H  -9.217   9.089  14.868 1.00 . A A .  73 ARG HD3  1 1 
       10 20383 1 1  76 ARG HE   H -10.265   6.794  13.755 1.00 . A A .  73 ARG HE   1 1 
       10 20384 1 1  76 ARG HG2  H  -7.108   8.282  14.495 1.00 . A A .  73 ARG HG2  1 1 
       10 20385 1 1  76 ARG HG3  H  -8.073   7.450  13.290 1.00 . A A .  73 ARG HG3  1 1 
       10 20386 1 1  76 ARG HH11 H -11.085   8.645  16.668 1.00 . A A .  73 ARG HH11 1 1 
       10 20387 1 1  76 ARG HH12 H -12.733   8.094  16.660 1.00 . A A .  73 ARG HH12 1 1 
       10 20388 1 1  76 ARG HH21 H -12.396   6.126  13.812 1.00 . A A .  73 ARG HH21 1 1 
       10 20389 1 1  76 ARG HH22 H -13.466   6.697  15.057 1.00 . A A .  73 ARG HH22 1 1 
       10 20390 1 1  76 ARG N    N  -7.573   3.871  15.571 1.00 . A A .  73 ARG N    1 1 
       10 20391 1 1  76 ARG NE   N -10.364   7.355  14.596 1.00 . A A .  73 ARG NE   1 1 
       10 20392 1 1  76 ARG NH1  N -11.812   8.091  16.246 1.00 . A A .  73 ARG NH1  1 1 
       10 20393 1 1  76 ARG NH2  N -12.548   6.686  14.637 1.00 . A A .  73 ARG NH2  1 1 
       10 20394 1 1  76 ARG O    O  -9.453   5.283  12.796 1.00 . A A .  73 ARG O    1 1 
       10 20395 1 1  77 THR C    C  -9.524   2.798  10.967 1.00 . A A .  74 THR C    1 1 
       10 20396 1 1  77 THR CA   C  -8.109   3.186  11.403 1.00 . A A .  74 THR CA   1 1 
       10 20397 1 1  77 THR CB   C  -7.086   2.099  11.063 1.00 . A A .  74 THR CB   1 1 
       10 20398 1 1  77 THR CG2  C  -7.017   1.869   9.562 1.00 . A A .  74 THR CG2  1 1 
       10 20399 1 1  77 THR H    H  -7.404   2.984  13.402 1.00 . A A .  74 THR H    1 1 
       10 20400 1 1  77 THR HA   H  -7.831   4.079  10.842 1.00 . A A .  74 THR HA   1 1 
       10 20401 1 1  77 THR HB   H  -7.301   1.153  11.566 1.00 . A A .  74 THR HB   1 1 
       10 20402 1 1  77 THR HG1  H  -5.518   3.251  10.879 1.00 . A A .  74 THR HG1  1 1 
       10 20403 1 1  77 THR HG21 H  -6.101   1.345   9.319 1.00 . A A .  74 THR HG21 1 1 
       10 20404 1 1  77 THR HG22 H  -7.016   2.823   9.044 1.00 . A A .  74 THR HG22 1 1 
       10 20405 1 1  77 THR HG23 H  -7.867   1.271   9.233 1.00 . A A .  74 THR HG23 1 1 
       10 20406 1 1  77 THR N    N  -8.037   3.529  12.835 1.00 . A A .  74 THR N    1 1 
       10 20407 1 1  77 THR O    O -10.243   2.102  11.682 1.00 . A A .  74 THR O    1 1 
       10 20408 1 1  77 THR OG1  O  -5.825   2.552  11.493 1.00 . A A .  74 THR OG1  1 1 
       10 20409 1 1  78 GLN C    C -11.469   1.815   8.537 1.00 . A A .  75 GLN C    1 1 
       10 20410 1 1  78 GLN CA   C -11.270   3.170   9.238 1.00 . A A .  75 GLN CA   1 1 
       10 20411 1 1  78 GLN CB   C -11.519   4.329   8.246 1.00 . A A .  75 GLN CB   1 1 
       10 20412 1 1  78 GLN CD   C -10.008   6.261   9.120 1.00 . A A .  75 GLN CD   1 1 
       10 20413 1 1  78 GLN CG   C -11.426   5.745   8.849 1.00 . A A .  75 GLN CG   1 1 
       10 20414 1 1  78 GLN H    H  -9.258   3.835   9.255 1.00 . A A .  75 GLN H    1 1 
       10 20415 1 1  78 GLN HA   H -11.992   3.263  10.053 1.00 . A A .  75 GLN HA   1 1 
       10 20416 1 1  78 GLN HB2  H -10.823   4.256   7.410 1.00 . A A .  75 GLN HB2  1 1 
       10 20417 1 1  78 GLN HB3  H -12.526   4.210   7.841 1.00 . A A .  75 GLN HB3  1 1 
       10 20418 1 1  78 GLN HE21 H -10.687   7.800  10.239 1.00 . A A .  75 GLN HE21 1 1 
       10 20419 1 1  78 GLN HE22 H  -8.945   7.671  10.053 1.00 . A A .  75 GLN HE22 1 1 
       10 20420 1 1  78 GLN HG2  H -11.898   6.442   8.154 1.00 . A A .  75 GLN HG2  1 1 
       10 20421 1 1  78 GLN HG3  H -12.001   5.774   9.776 1.00 . A A .  75 GLN HG3  1 1 
       10 20422 1 1  78 GLN N    N  -9.917   3.272   9.783 1.00 . A A .  75 GLN N    1 1 
       10 20423 1 1  78 GLN NE2  N  -9.872   7.337   9.862 1.00 . A A .  75 GLN NE2  1 1 
       10 20424 1 1  78 GLN O    O -10.824   1.538   7.524 1.00 . A A .  75 GLN O    1 1 
       10 20425 1 1  78 GLN OE1  O  -9.000   5.707   8.693 1.00 . A A .  75 GLN OE1  1 1 
       10 20426 1 1  79 ARG C    C -13.097  -0.357   7.010 1.00 . A A .  76 ARG C    1 1 
       10 20427 1 1  79 ARG CA   C -12.669  -0.362   8.488 1.00 . A A .  76 ARG CA   1 1 
       10 20428 1 1  79 ARG CB   C -13.732  -1.070   9.352 1.00 . A A .  76 ARG CB   1 1 
       10 20429 1 1  79 ARG CD   C -12.200  -2.635  10.676 1.00 . A A .  76 ARG CD   1 1 
       10 20430 1 1  79 ARG CG   C -13.228  -1.496  10.743 1.00 . A A .  76 ARG CG   1 1 
       10 20431 1 1  79 ARG CZ   C -11.157  -4.223  12.304 1.00 . A A .  76 ARG CZ   1 1 
       10 20432 1 1  79 ARG H    H -12.907   1.264   9.862 1.00 . A A .  76 ARG H    1 1 
       10 20433 1 1  79 ARG HA   H -11.740  -0.930   8.538 1.00 . A A .  76 ARG HA   1 1 
       10 20434 1 1  79 ARG HB2  H -14.590  -0.406   9.478 1.00 . A A .  76 ARG HB2  1 1 
       10 20435 1 1  79 ARG HB3  H -14.085  -1.964   8.834 1.00 . A A .  76 ARG HB3  1 1 
       10 20436 1 1  79 ARG HD2  H -12.623  -3.450  10.085 1.00 . A A .  76 ARG HD2  1 1 
       10 20437 1 1  79 ARG HD3  H -11.292  -2.278  10.189 1.00 . A A .  76 ARG HD3  1 1 
       10 20438 1 1  79 ARG HE   H -12.216  -2.595  12.802 1.00 . A A .  76 ARG HE   1 1 
       10 20439 1 1  79 ARG HG2  H -12.792  -0.640  11.260 1.00 . A A .  76 ARG HG2  1 1 
       10 20440 1 1  79 ARG HG3  H -14.087  -1.841  11.321 1.00 . A A .  76 ARG HG3  1 1 
       10 20441 1 1  79 ARG HH11 H -10.775  -4.761  10.392 1.00 . A A .  76 ARG HH11 1 1 
       10 20442 1 1  79 ARG HH12 H -10.116  -5.816  11.604 1.00 . A A .  76 ARG HH12 1 1 
       10 20443 1 1  79 ARG HH21 H -11.335  -4.002  14.310 1.00 . A A .  76 ARG HH21 1 1 
       10 20444 1 1  79 ARG HH22 H -10.425  -5.388  13.789 1.00 . A A .  76 ARG HH22 1 1 
       10 20445 1 1  79 ARG N    N -12.405   0.987   9.026 1.00 . A A .  76 ARG N    1 1 
       10 20446 1 1  79 ARG NE   N -11.864  -3.132  12.021 1.00 . A A .  76 ARG NE   1 1 
       10 20447 1 1  79 ARG NH1  N -10.644  -4.990  11.363 1.00 . A A .  76 ARG NH1  1 1 
       10 20448 1 1  79 ARG NH2  N -10.956  -4.561  13.559 1.00 . A A .  76 ARG NH2  1 1 
       10 20449 1 1  79 ARG O    O -12.705  -1.252   6.261 1.00 . A A .  76 ARG O    1 1 
       10 20450 1 1  80 ARG C    C -12.900   1.114   4.304 1.00 . A A .  77 ARG C    1 1 
       10 20451 1 1  80 ARG CA   C -14.162   0.878   5.139 1.00 . A A .  77 ARG CA   1 1 
       10 20452 1 1  80 ARG CB   C -15.171   2.034   4.966 1.00 . A A .  77 ARG CB   1 1 
       10 20453 1 1  80 ARG CD   C -17.282   0.613   4.629 1.00 . A A .  77 ARG CD   1 1 
       10 20454 1 1  80 ARG CG   C -16.594   1.712   5.454 1.00 . A A .  77 ARG CG   1 1 
       10 20455 1 1  80 ARG CZ   C -19.592  -0.334   4.442 1.00 . A A .  77 ARG CZ   1 1 
       10 20456 1 1  80 ARG H    H -14.142   1.361   7.239 1.00 . A A .  77 ARG H    1 1 
       10 20457 1 1  80 ARG HA   H -14.612  -0.040   4.754 1.00 . A A .  77 ARG HA   1 1 
       10 20458 1 1  80 ARG HB2  H -14.810   2.911   5.505 1.00 . A A .  77 ARG HB2  1 1 
       10 20459 1 1  80 ARG HB3  H -15.232   2.301   3.910 1.00 . A A .  77 ARG HB3  1 1 
       10 20460 1 1  80 ARG HD2  H -17.238   0.888   3.574 1.00 . A A .  77 ARG HD2  1 1 
       10 20461 1 1  80 ARG HD3  H -16.756  -0.332   4.772 1.00 . A A .  77 ARG HD3  1 1 
       10 20462 1 1  80 ARG HE   H -18.998   0.983   5.831 1.00 . A A .  77 ARG HE   1 1 
       10 20463 1 1  80 ARG HG2  H -16.566   1.415   6.502 1.00 . A A .  77 ARG HG2  1 1 
       10 20464 1 1  80 ARG HG3  H -17.187   2.624   5.369 1.00 . A A .  77 ARG HG3  1 1 
       10 20465 1 1  80 ARG HH11 H -18.364  -1.080   3.015 1.00 . A A .  77 ARG HH11 1 1 
       10 20466 1 1  80 ARG HH12 H -20.000  -1.662   2.964 1.00 . A A .  77 ARG HH12 1 1 
       10 20467 1 1  80 ARG HH21 H -21.089   0.184   5.703 1.00 . A A .  77 ARG HH21 1 1 
       10 20468 1 1  80 ARG HH22 H -21.516  -0.959   4.466 1.00 . A A .  77 ARG HH22 1 1 
       10 20469 1 1  80 ARG N    N -13.830   0.675   6.562 1.00 . A A .  77 ARG N    1 1 
       10 20470 1 1  80 ARG NE   N -18.690   0.446   5.032 1.00 . A A .  77 ARG NE   1 1 
       10 20471 1 1  80 ARG NH1  N -19.297  -1.081   3.396 1.00 . A A .  77 ARG NH1  1 1 
       10 20472 1 1  80 ARG NH2  N -20.822  -0.373   4.905 1.00 . A A .  77 ARG NH2  1 1 
       10 20473 1 1  80 ARG O    O -12.652   0.387   3.351 1.00 . A A .  77 ARG O    1 1 
       10 20474 1 1  81 ALA C    C  -9.815   1.221   3.885 1.00 . A A .  78 ALA C    1 1 
       10 20475 1 1  81 ALA CA   C -10.838   2.373   3.888 1.00 . A A .  78 ALA CA   1 1 
       10 20476 1 1  81 ALA CB   C -10.254   3.673   4.425 1.00 . A A .  78 ALA CB   1 1 
       10 20477 1 1  81 ALA H    H -12.260   2.632   5.479 1.00 . A A .  78 ALA H    1 1 
       10 20478 1 1  81 ALA HA   H -11.124   2.545   2.848 1.00 . A A .  78 ALA HA   1 1 
       10 20479 1 1  81 ALA HB1  H  -9.907   3.543   5.449 1.00 . A A .  78 ALA HB1  1 1 
       10 20480 1 1  81 ALA HB2  H  -9.417   3.966   3.798 1.00 . A A .  78 ALA HB2  1 1 
       10 20481 1 1  81 ALA HB3  H -11.011   4.458   4.376 1.00 . A A .  78 ALA HB3  1 1 
       10 20482 1 1  81 ALA N    N -12.045   2.069   4.666 1.00 . A A .  78 ALA N    1 1 
       10 20483 1 1  81 ALA O    O  -9.233   0.921   2.842 1.00 . A A .  78 ALA O    1 1 
       10 20484 1 1  82 ALA C    C  -9.300  -1.777   4.066 1.00 . A A .  79 ALA C    1 1 
       10 20485 1 1  82 ALA CA   C  -8.876  -0.718   5.107 1.00 . A A .  79 ALA CA   1 1 
       10 20486 1 1  82 ALA CB   C  -9.011  -1.250   6.539 1.00 . A A .  79 ALA CB   1 1 
       10 20487 1 1  82 ALA H    H -10.131   0.848   5.855 1.00 . A A .  79 ALA H    1 1 
       10 20488 1 1  82 ALA HA   H  -7.826  -0.478   4.920 1.00 . A A .  79 ALA HA   1 1 
       10 20489 1 1  82 ALA HB1  H  -8.448  -2.178   6.644 1.00 . A A .  79 ALA HB1  1 1 
       10 20490 1 1  82 ALA HB2  H  -8.622  -0.518   7.249 1.00 . A A .  79 ALA HB2  1 1 
       10 20491 1 1  82 ALA HB3  H -10.057  -1.454   6.771 1.00 . A A .  79 ALA HB3  1 1 
       10 20492 1 1  82 ALA N    N  -9.673   0.510   5.011 1.00 . A A .  79 ALA N    1 1 
       10 20493 1 1  82 ALA O    O  -8.452  -2.470   3.501 1.00 . A A .  79 ALA O    1 1 
       10 20494 1 1  83 ALA C    C -10.948  -2.096   1.318 1.00 . A A .  80 ALA C    1 1 
       10 20495 1 1  83 ALA CA   C -11.164  -2.689   2.707 1.00 . A A .  80 ALA CA   1 1 
       10 20496 1 1  83 ALA CB   C -12.666  -2.844   2.953 1.00 . A A .  80 ALA CB   1 1 
       10 20497 1 1  83 ALA H    H -11.236  -1.254   4.280 1.00 . A A .  80 ALA H    1 1 
       10 20498 1 1  83 ALA HA   H -10.689  -3.674   2.724 1.00 . A A .  80 ALA HA   1 1 
       10 20499 1 1  83 ALA HB1  H -12.849  -3.172   3.975 1.00 . A A .  80 ALA HB1  1 1 
       10 20500 1 1  83 ALA HB2  H -13.166  -1.891   2.774 1.00 . A A .  80 ALA HB2  1 1 
       10 20501 1 1  83 ALA HB3  H -13.069  -3.573   2.250 1.00 . A A .  80 ALA HB3  1 1 
       10 20502 1 1  83 ALA N    N -10.603  -1.852   3.767 1.00 . A A .  80 ALA N    1 1 
       10 20503 1 1  83 ALA O    O -10.552  -2.824   0.414 1.00 . A A .  80 ALA O    1 1 
       10 20504 1 1  84 GLN C    C  -9.669  -0.314  -0.766 1.00 . A A .  81 GLN C    1 1 
       10 20505 1 1  84 GLN CA   C -11.087  -0.157  -0.191 1.00 . A A .  81 GLN CA   1 1 
       10 20506 1 1  84 GLN CB   C -11.507   1.324  -0.138 1.00 . A A .  81 GLN CB   1 1 
       10 20507 1 1  84 GLN CD   C -13.395   3.054   0.159 1.00 . A A .  81 GLN CD   1 1 
       10 20508 1 1  84 GLN CG   C -12.991   1.573   0.187 1.00 . A A .  81 GLN CG   1 1 
       10 20509 1 1  84 GLN H    H -11.559  -0.260   1.909 1.00 . A A .  81 GLN H    1 1 
       10 20510 1 1  84 GLN HA   H -11.759  -0.668  -0.884 1.00 . A A .  81 GLN HA   1 1 
       10 20511 1 1  84 GLN HB2  H -10.901   1.835   0.603 1.00 . A A .  81 GLN HB2  1 1 
       10 20512 1 1  84 GLN HB3  H -11.307   1.759  -1.118 1.00 . A A .  81 GLN HB3  1 1 
       10 20513 1 1  84 GLN HE21 H -15.202   2.689   1.015 1.00 . A A .  81 GLN HE21 1 1 
       10 20514 1 1  84 GLN HE22 H -14.840   4.363   0.634 1.00 . A A .  81 GLN HE22 1 1 
       10 20515 1 1  84 GLN HG2  H -13.615   1.028  -0.521 1.00 . A A .  81 GLN HG2  1 1 
       10 20516 1 1  84 GLN HG3  H -13.201   1.204   1.184 1.00 . A A .  81 GLN HG3  1 1 
       10 20517 1 1  84 GLN N    N -11.198  -0.795   1.126 1.00 . A A .  81 GLN N    1 1 
       10 20518 1 1  84 GLN NE2  N -14.571   3.389   0.651 1.00 . A A .  81 GLN NE2  1 1 
       10 20519 1 1  84 GLN O    O  -9.543  -0.574  -1.958 1.00 . A A .  81 GLN O    1 1 
       10 20520 1 1  84 GLN OE1  O -12.671   3.936  -0.288 1.00 . A A .  81 GLN OE1  1 1 
       10 20521 1 1  85 ILE C    C  -7.095  -1.986  -0.934 1.00 . A A .  82 ILE C    1 1 
       10 20522 1 1  85 ILE CA   C  -7.230  -0.544  -0.413 1.00 . A A .  82 ILE CA   1 1 
       10 20523 1 1  85 ILE CB   C  -6.204  -0.229   0.706 1.00 . A A .  82 ILE CB   1 1 
       10 20524 1 1  85 ILE CD1  C  -5.491   1.702   2.268 1.00 . A A .  82 ILE CD1  1 1 
       10 20525 1 1  85 ILE CG1  C  -6.193   1.290   0.975 1.00 . A A .  82 ILE CG1  1 1 
       10 20526 1 1  85 ILE CG2  C  -4.782  -0.684   0.325 1.00 . A A .  82 ILE CG2  1 1 
       10 20527 1 1  85 ILE H    H  -8.742   0.039   1.024 1.00 . A A .  82 ILE H    1 1 
       10 20528 1 1  85 ILE HA   H  -7.009   0.096  -1.270 1.00 . A A .  82 ILE HA   1 1 
       10 20529 1 1  85 ILE HB   H  -6.505  -0.753   1.616 1.00 . A A .  82 ILE HB   1 1 
       10 20530 1 1  85 ILE HD11 H  -4.435   1.438   2.243 1.00 . A A .  82 ILE HD11 1 1 
       10 20531 1 1  85 ILE HD12 H  -5.581   2.781   2.366 1.00 . A A .  82 ILE HD12 1 1 
       10 20532 1 1  85 ILE HD13 H  -5.972   1.217   3.119 1.00 . A A .  82 ILE HD13 1 1 
       10 20533 1 1  85 ILE HG12 H  -5.725   1.806   0.135 1.00 . A A .  82 ILE HG12 1 1 
       10 20534 1 1  85 ILE HG13 H  -7.213   1.645   1.058 1.00 . A A .  82 ILE HG13 1 1 
       10 20535 1 1  85 ILE HG21 H  -4.463  -0.193  -0.596 1.00 . A A .  82 ILE HG21 1 1 
       10 20536 1 1  85 ILE HG22 H  -4.078  -0.446   1.120 1.00 . A A .  82 ILE HG22 1 1 
       10 20537 1 1  85 ILE HG23 H  -4.757  -1.762   0.181 1.00 . A A .  82 ILE HG23 1 1 
       10 20538 1 1  85 ILE N    N  -8.605  -0.253   0.053 1.00 . A A .  82 ILE N    1 1 
       10 20539 1 1  85 ILE O    O  -6.455  -2.199  -1.962 1.00 . A A .  82 ILE O    1 1 
       10 20540 1 1  86 ALA C    C  -8.601  -4.599  -1.958 1.00 . A A .  83 ALA C    1 1 
       10 20541 1 1  86 ALA CA   C  -7.716  -4.367  -0.716 1.00 . A A .  83 ALA CA   1 1 
       10 20542 1 1  86 ALA CB   C  -8.140  -5.248   0.467 1.00 . A A .  83 ALA CB   1 1 
       10 20543 1 1  86 ALA H    H  -8.268  -2.725   0.537 1.00 . A A .  83 ALA H    1 1 
       10 20544 1 1  86 ALA HA   H  -6.697  -4.642  -0.995 1.00 . A A .  83 ALA HA   1 1 
       10 20545 1 1  86 ALA HB1  H  -7.485  -5.068   1.320 1.00 . A A .  83 ALA HB1  1 1 
       10 20546 1 1  86 ALA HB2  H  -9.171  -5.033   0.755 1.00 . A A .  83 ALA HB2  1 1 
       10 20547 1 1  86 ALA HB3  H  -8.066  -6.300   0.186 1.00 . A A .  83 ALA HB3  1 1 
       10 20548 1 1  86 ALA N    N  -7.717  -2.968  -0.275 1.00 . A A .  83 ALA N    1 1 
       10 20549 1 1  86 ALA O    O  -8.229  -5.365  -2.846 1.00 . A A .  83 ALA O    1 1 
       10 20550 1 1  87 GLN C    C  -9.978  -3.291  -4.447 1.00 . A A .  84 GLN C    1 1 
       10 20551 1 1  87 GLN CA   C -10.632  -3.954  -3.226 1.00 . A A .  84 GLN CA   1 1 
       10 20552 1 1  87 GLN CB   C -11.978  -3.271  -2.914 1.00 . A A .  84 GLN CB   1 1 
       10 20553 1 1  87 GLN CD   C -13.306  -5.362  -2.242 1.00 . A A .  84 GLN CD   1 1 
       10 20554 1 1  87 GLN CG   C -12.839  -3.961  -1.838 1.00 . A A .  84 GLN CG   1 1 
       10 20555 1 1  87 GLN H    H -10.003  -3.321  -1.270 1.00 . A A .  84 GLN H    1 1 
       10 20556 1 1  87 GLN HA   H -10.820  -4.993  -3.505 1.00 . A A .  84 GLN HA   1 1 
       10 20557 1 1  87 GLN HB2  H -11.785  -2.245  -2.601 1.00 . A A .  84 GLN HB2  1 1 
       10 20558 1 1  87 GLN HB3  H -12.563  -3.225  -3.834 1.00 . A A .  84 GLN HB3  1 1 
       10 20559 1 1  87 GLN HE21 H -11.912  -6.296  -1.098 1.00 . A A .  84 GLN HE21 1 1 
       10 20560 1 1  87 GLN HE22 H -12.987  -7.331  -2.021 1.00 . A A .  84 GLN HE22 1 1 
       10 20561 1 1  87 GLN HG2  H -12.290  -4.025  -0.902 1.00 . A A .  84 GLN HG2  1 1 
       10 20562 1 1  87 GLN HG3  H -13.720  -3.346  -1.654 1.00 . A A .  84 GLN HG3  1 1 
       10 20563 1 1  87 GLN N    N  -9.747  -3.914  -2.054 1.00 . A A .  84 GLN N    1 1 
       10 20564 1 1  87 GLN NE2  N -12.665  -6.410  -1.763 1.00 . A A .  84 GLN NE2  1 1 
       10 20565 1 1  87 GLN O    O -10.169  -3.761  -5.564 1.00 . A A .  84 GLN O    1 1 
       10 20566 1 1  87 GLN OE1  O -14.252  -5.537  -2.999 1.00 . A A .  84 GLN OE1  1 1 
       10 20567 1 1  88 ALA C    C  -7.563  -2.515  -6.188 1.00 . A A .  85 ALA C    1 1 
       10 20568 1 1  88 ALA CA   C  -8.462  -1.570  -5.359 1.00 . A A .  85 ALA CA   1 1 
       10 20569 1 1  88 ALA CB   C  -7.642  -0.415  -4.783 1.00 . A A .  85 ALA CB   1 1 
       10 20570 1 1  88 ALA H    H  -9.064  -1.861  -3.331 1.00 . A A .  85 ALA H    1 1 
       10 20571 1 1  88 ALA HA   H  -9.215  -1.133  -6.016 1.00 . A A .  85 ALA HA   1 1 
       10 20572 1 1  88 ALA HB1  H  -6.775  -0.794  -4.240 1.00 . A A .  85 ALA HB1  1 1 
       10 20573 1 1  88 ALA HB2  H  -7.298   0.191  -5.617 1.00 . A A .  85 ALA HB2  1 1 
       10 20574 1 1  88 ALA HB3  H  -8.255   0.209  -4.131 1.00 . A A .  85 ALA HB3  1 1 
       10 20575 1 1  88 ALA N    N  -9.156  -2.251  -4.264 1.00 . A A .  85 ALA N    1 1 
       10 20576 1 1  88 ALA O    O  -7.322  -2.266  -7.370 1.00 . A A .  85 ALA O    1 1 
       10 20577 1 1  89 LEU C    C  -6.973  -5.620  -7.079 1.00 . A A .  86 LEU C    1 1 
       10 20578 1 1  89 LEU CA   C  -6.221  -4.624  -6.176 1.00 . A A .  86 LEU CA   1 1 
       10 20579 1 1  89 LEU CB   C  -5.481  -5.386  -5.059 1.00 . A A .  86 LEU CB   1 1 
       10 20580 1 1  89 LEU CD1  C  -4.137  -5.382  -2.929 1.00 . A A .  86 LEU CD1  1 1 
       10 20581 1 1  89 LEU CD2  C  -3.571  -3.716  -4.724 1.00 . A A .  86 LEU CD2  1 1 
       10 20582 1 1  89 LEU CG   C  -4.701  -4.509  -4.055 1.00 . A A .  86 LEU CG   1 1 
       10 20583 1 1  89 LEU H    H  -7.349  -3.734  -4.602 1.00 . A A .  86 LEU H    1 1 
       10 20584 1 1  89 LEU HA   H  -5.484  -4.129  -6.811 1.00 . A A .  86 LEU HA   1 1 
       10 20585 1 1  89 LEU HB2  H  -6.211  -5.979  -4.507 1.00 . A A .  86 LEU HB2  1 1 
       10 20586 1 1  89 LEU HB3  H  -4.785  -6.082  -5.528 1.00 . A A .  86 LEU HB3  1 1 
       10 20587 1 1  89 LEU HD11 H  -3.603  -4.757  -2.212 1.00 . A A .  86 LEU HD11 1 1 
       10 20588 1 1  89 LEU HD12 H  -3.454  -6.124  -3.338 1.00 . A A .  86 LEU HD12 1 1 
       10 20589 1 1  89 LEU HD13 H  -4.950  -5.891  -2.411 1.00 . A A .  86 LEU HD13 1 1 
       10 20590 1 1  89 LEU HD21 H  -3.066  -3.110  -3.974 1.00 . A A .  86 LEU HD21 1 1 
       10 20591 1 1  89 LEU HD22 H  -3.976  -3.051  -5.486 1.00 . A A .  86 LEU HD22 1 1 
       10 20592 1 1  89 LEU HD23 H  -2.854  -4.399  -5.182 1.00 . A A .  86 LEU HD23 1 1 
       10 20593 1 1  89 LEU HG   H  -5.387  -3.801  -3.601 1.00 . A A .  86 LEU HG   1 1 
       10 20594 1 1  89 LEU N    N  -7.091  -3.608  -5.572 1.00 . A A .  86 LEU N    1 1 
       10 20595 1 1  89 LEU O    O  -6.332  -6.285  -7.895 1.00 . A A .  86 LEU O    1 1 
       10 20596 1 1  90 LEU C    C  -9.449  -5.810  -9.193 1.00 . A A .  87 LEU C    1 1 
       10 20597 1 1  90 LEU CA   C  -9.102  -6.567  -7.897 1.00 . A A .  87 LEU CA   1 1 
       10 20598 1 1  90 LEU CB   C -10.314  -7.199  -7.173 1.00 . A A .  87 LEU CB   1 1 
       10 20599 1 1  90 LEU CD1  C -12.570  -6.530  -8.211 1.00 . A A .  87 LEU CD1  1 1 
       10 20600 1 1  90 LEU CD2  C -12.337  -6.721  -5.746 1.00 . A A .  87 LEU CD2  1 1 
       10 20601 1 1  90 LEU CG   C -11.597  -6.345  -7.038 1.00 . A A .  87 LEU CG   1 1 
       10 20602 1 1  90 LEU H    H  -8.790  -5.167  -6.278 1.00 . A A .  87 LEU H    1 1 
       10 20603 1 1  90 LEU HA   H  -8.475  -7.405  -8.210 1.00 . A A .  87 LEU HA   1 1 
       10 20604 1 1  90 LEU HB2  H -10.576  -8.121  -7.695 1.00 . A A .  87 LEU HB2  1 1 
       10 20605 1 1  90 LEU HB3  H  -9.975  -7.502  -6.181 1.00 . A A .  87 LEU HB3  1 1 
       10 20606 1 1  90 LEU HD11 H -12.118  -6.197  -9.142 1.00 . A A .  87 LEU HD11 1 1 
       10 20607 1 1  90 LEU HD12 H -13.466  -5.932  -8.038 1.00 . A A .  87 LEU HD12 1 1 
       10 20608 1 1  90 LEU HD13 H -12.856  -7.579  -8.304 1.00 . A A .  87 LEU HD13 1 1 
       10 20609 1 1  90 LEU HD21 H -12.646  -7.767  -5.782 1.00 . A A .  87 LEU HD21 1 1 
       10 20610 1 1  90 LEU HD22 H -13.218  -6.089  -5.629 1.00 . A A .  87 LEU HD22 1 1 
       10 20611 1 1  90 LEU HD23 H -11.684  -6.572  -4.887 1.00 . A A .  87 LEU HD23 1 1 
       10 20612 1 1  90 LEU HG   H -11.333  -5.295  -6.994 1.00 . A A .  87 LEU HG   1 1 
       10 20613 1 1  90 LEU N    N  -8.307  -5.739  -6.965 1.00 . A A .  87 LEU N    1 1 
       10 20614 1 1  90 LEU O    O  -9.723  -6.437 -10.218 1.00 . A A .  87 LEU O    1 1 
       10 20615 1 1  91 GLY C    C  -8.390  -3.443 -11.201 1.00 . A A .  88 GLY C    1 1 
       10 20616 1 1  91 GLY CA   C  -9.627  -3.589 -10.306 1.00 . A A .  88 GLY CA   1 1 
       10 20617 1 1  91 GLY H    H  -9.120  -4.043  -8.285 1.00 . A A .  88 GLY H    1 1 
       10 20618 1 1  91 GLY HA2  H -10.443  -3.986 -10.911 1.00 . A A .  88 GLY HA2  1 1 
       10 20619 1 1  91 GLY HA3  H  -9.900  -2.594  -9.953 1.00 . A A .  88 GLY HA3  1 1 
       10 20620 1 1  91 GLY N    N  -9.398  -4.473  -9.157 1.00 . A A .  88 GLY N    1 1 
       10 20621 1 1  91 GLY O    O  -7.252  -3.588 -10.752 1.00 . A A .  88 GLY O    1 1 
       10 20622 1 1  92 ALA C    C  -7.125  -1.500 -13.720 1.00 . A A .  89 ALA C    1 1 
       10 20623 1 1  92 ALA CA   C  -7.589  -2.960 -13.508 1.00 . A A .  89 ALA CA   1 1 
       10 20624 1 1  92 ALA CB   C  -8.158  -3.549 -14.805 1.00 . A A .  89 ALA CB   1 1 
       10 20625 1 1  92 ALA H    H  -9.591  -3.039 -12.771 1.00 . A A .  89 ALA H    1 1 
       10 20626 1 1  92 ALA HA   H  -6.709  -3.538 -13.223 1.00 . A A .  89 ALA HA   1 1 
       10 20627 1 1  92 ALA HB1  H  -7.386  -3.566 -15.573 1.00 . A A .  89 ALA HB1  1 1 
       10 20628 1 1  92 ALA HB2  H  -8.498  -4.571 -14.632 1.00 . A A .  89 ALA HB2  1 1 
       10 20629 1 1  92 ALA HB3  H  -8.996  -2.938 -15.150 1.00 . A A .  89 ALA HB3  1 1 
       10 20630 1 1  92 ALA N    N  -8.625  -3.120 -12.476 1.00 . A A .  89 ALA N    1 1 
       10 20631 1 1  92 ALA O    O  -6.314  -1.236 -14.612 1.00 . A A .  89 ALA O    1 1 
       10 20632 1 1  93 GLU C    C  -7.054   1.587 -11.838 1.00 . A A .  90 GLU C    1 1 
       10 20633 1 1  93 GLU CA   C  -7.543   0.894 -13.128 1.00 . A A .  90 GLU CA   1 1 
       10 20634 1 1  93 GLU CB   C  -8.900   1.465 -13.576 1.00 . A A .  90 GLU CB   1 1 
       10 20635 1 1  93 GLU CD   C -10.593   1.693 -15.441 1.00 . A A .  90 GLU CD   1 1 
       10 20636 1 1  93 GLU CG   C  -9.272   1.045 -15.005 1.00 . A A .  90 GLU CG   1 1 
       10 20637 1 1  93 GLU H    H  -8.275  -0.867 -12.199 1.00 . A A .  90 GLU H    1 1 
       10 20638 1 1  93 GLU HA   H  -6.813   1.105 -13.912 1.00 . A A .  90 GLU HA   1 1 
       10 20639 1 1  93 GLU HB2  H  -9.678   1.121 -12.893 1.00 . A A .  90 GLU HB2  1 1 
       10 20640 1 1  93 GLU HB3  H  -8.861   2.554 -13.541 1.00 . A A .  90 GLU HB3  1 1 
       10 20641 1 1  93 GLU HG2  H  -8.473   1.346 -15.686 1.00 . A A .  90 GLU HG2  1 1 
       10 20642 1 1  93 GLU HG3  H  -9.366  -0.042 -15.056 1.00 . A A .  90 GLU HG3  1 1 
       10 20643 1 1  93 GLU N    N  -7.674  -0.558 -12.949 1.00 . A A .  90 GLU N    1 1 
       10 20644 1 1  93 GLU O    O  -7.129   1.028 -10.741 1.00 . A A .  90 GLU O    1 1 
       10 20645 1 1  93 GLU OE1  O -11.672   1.096 -15.212 1.00 . A A .  90 GLU OE1  1 1 
       10 20646 1 1  93 GLU OE2  O -10.566   2.803 -16.023 1.00 . A A .  90 GLU OE2  1 1 
       10 20647 1 1  94 GLU C    C  -7.010   3.970  -9.817 1.00 . A A .  91 GLU C    1 1 
       10 20648 1 1  94 GLU CA   C  -5.964   3.620 -10.892 1.00 . A A .  91 GLU CA   1 1 
       10 20649 1 1  94 GLU CB   C  -5.335   4.880 -11.510 1.00 . A A .  91 GLU CB   1 1 
       10 20650 1 1  94 GLU CD   C  -4.008   7.000 -11.250 1.00 . A A .  91 GLU CD   1 1 
       10 20651 1 1  94 GLU CG   C  -4.535   5.747 -10.534 1.00 . A A .  91 GLU CG   1 1 
       10 20652 1 1  94 GLU H    H  -6.535   3.222 -12.905 1.00 . A A .  91 GLU H    1 1 
       10 20653 1 1  94 GLU HA   H  -5.184   3.033 -10.407 1.00 . A A .  91 GLU HA   1 1 
       10 20654 1 1  94 GLU HB2  H  -4.662   4.573 -12.313 1.00 . A A .  91 GLU HB2  1 1 
       10 20655 1 1  94 GLU HB3  H  -6.126   5.490 -11.949 1.00 . A A .  91 GLU HB3  1 1 
       10 20656 1 1  94 GLU HG2  H  -5.176   6.048  -9.705 1.00 . A A .  91 GLU HG2  1 1 
       10 20657 1 1  94 GLU HG3  H  -3.701   5.167 -10.137 1.00 . A A .  91 GLU HG3  1 1 
       10 20658 1 1  94 GLU N    N  -6.532   2.811 -11.981 1.00 . A A .  91 GLU N    1 1 
       10 20659 1 1  94 GLU O    O  -8.171   4.254 -10.135 1.00 . A A .  91 GLU O    1 1 
       10 20660 1 1  94 GLU OE1  O  -2.988   6.911 -11.974 1.00 . A A .  91 GLU OE1  1 1 
       10 20661 1 1  94 GLU OE2  O  -4.634   8.081 -11.126 1.00 . A A .  91 GLU OE2  1 1 
       10 20662 1 1  95 ARG C    C  -6.805   4.707  -6.165 1.00 . A A .  92 ARG C    1 1 
       10 20663 1 1  95 ARG CA   C  -7.491   4.089  -7.383 1.00 . A A .  92 ARG CA   1 1 
       10 20664 1 1  95 ARG CB   C  -8.040   2.693  -7.034 1.00 . A A .  92 ARG CB   1 1 
       10 20665 1 1  95 ARG CD   C -10.352   3.572  -6.310 1.00 . A A .  92 ARG CD   1 1 
       10 20666 1 1  95 ARG CG   C  -9.156   2.668  -5.973 1.00 . A A .  92 ARG CG   1 1 
       10 20667 1 1  95 ARG CZ   C -12.440   2.264  -5.822 1.00 . A A .  92 ARG CZ   1 1 
       10 20668 1 1  95 ARG H    H  -5.614   3.756  -8.360 1.00 . A A .  92 ARG H    1 1 
       10 20669 1 1  95 ARG HA   H  -8.323   4.731  -7.669 1.00 . A A .  92 ARG HA   1 1 
       10 20670 1 1  95 ARG HB2  H  -8.423   2.222  -7.941 1.00 . A A .  92 ARG HB2  1 1 
       10 20671 1 1  95 ARG HB3  H  -7.208   2.084  -6.675 1.00 . A A .  92 ARG HB3  1 1 
       10 20672 1 1  95 ARG HD2  H -10.089   4.607  -6.085 1.00 . A A .  92 ARG HD2  1 1 
       10 20673 1 1  95 ARG HD3  H -10.568   3.521  -7.376 1.00 . A A .  92 ARG HD3  1 1 
       10 20674 1 1  95 ARG HE   H -11.705   3.739  -4.682 1.00 . A A .  92 ARG HE   1 1 
       10 20675 1 1  95 ARG HG2  H  -9.508   1.639  -5.890 1.00 . A A .  92 ARG HG2  1 1 
       10 20676 1 1  95 ARG HG3  H  -8.751   2.960  -5.003 1.00 . A A .  92 ARG HG3  1 1 
       10 20677 1 1  95 ARG HH11 H -11.571   1.628  -7.538 1.00 . A A .  92 ARG HH11 1 1 
       10 20678 1 1  95 ARG HH12 H -13.037   0.810  -7.102 1.00 . A A .  92 ARG HH12 1 1 
       10 20679 1 1  95 ARG HH21 H -13.600   2.646  -4.208 1.00 . A A .  92 ARG HH21 1 1 
       10 20680 1 1  95 ARG HH22 H -14.164   1.374  -5.247 1.00 . A A .  92 ARG HH22 1 1 
       10 20681 1 1  95 ARG N    N  -6.592   3.958  -8.540 1.00 . A A .  92 ARG N    1 1 
       10 20682 1 1  95 ARG NE   N -11.544   3.203  -5.524 1.00 . A A .  92 ARG NE   1 1 
       10 20683 1 1  95 ARG NH1  N -12.337   1.506  -6.896 1.00 . A A .  92 ARG NH1  1 1 
       10 20684 1 1  95 ARG NH2  N -13.471   2.074  -5.028 1.00 . A A .  92 ARG NH2  1 1 
       10 20685 1 1  95 ARG O    O  -5.822   4.167  -5.654 1.00 . A A .  92 ARG O    1 1 
       10 20686 1 1  96 LYS C    C  -7.966   6.024  -3.222 1.00 . A A .  93 LYS C    1 1 
       10 20687 1 1  96 LYS CA   C  -7.010   6.420  -4.370 1.00 . A A .  93 LYS CA   1 1 
       10 20688 1 1  96 LYS CB   C  -6.984   7.949  -4.556 1.00 . A A .  93 LYS CB   1 1 
       10 20689 1 1  96 LYS CD   C  -5.771   9.896  -5.740 1.00 . A A .  93 LYS CD   1 1 
       10 20690 1 1  96 LYS CE   C  -7.063  10.728  -5.739 1.00 . A A .  93 LYS CE   1 1 
       10 20691 1 1  96 LYS CG   C  -6.062   8.389  -5.708 1.00 . A A .  93 LYS CG   1 1 
       10 20692 1 1  96 LYS H    H  -8.179   6.184  -6.127 1.00 . A A .  93 LYS H    1 1 
       10 20693 1 1  96 LYS HA   H  -6.002   6.103  -4.107 1.00 . A A .  93 LYS HA   1 1 
       10 20694 1 1  96 LYS HB2  H  -7.999   8.303  -4.754 1.00 . A A .  93 LYS HB2  1 1 
       10 20695 1 1  96 LYS HB3  H  -6.637   8.406  -3.628 1.00 . A A .  93 LYS HB3  1 1 
       10 20696 1 1  96 LYS HD2  H  -5.157  10.162  -4.880 1.00 . A A .  93 LYS HD2  1 1 
       10 20697 1 1  96 LYS HD3  H  -5.193  10.108  -6.641 1.00 . A A .  93 LYS HD3  1 1 
       10 20698 1 1  96 LYS HE2  H  -7.705  10.380  -6.556 1.00 . A A .  93 LYS HE2  1 1 
       10 20699 1 1  96 LYS HE3  H  -7.595  10.548  -4.797 1.00 . A A .  93 LYS HE3  1 1 
       10 20700 1 1  96 LYS HG2  H  -5.113   7.868  -5.610 1.00 . A A .  93 LYS HG2  1 1 
       10 20701 1 1  96 LYS HG3  H  -6.511   8.102  -6.659 1.00 . A A .  93 LYS HG3  1 1 
       10 20702 1 1  96 LYS HZ1  H  -6.209  12.537  -5.148 1.00 . A A .  93 LYS HZ1  1 1 
       10 20703 1 1  96 LYS HZ2  H  -7.650  12.716  -5.896 1.00 . A A .  93 LYS HZ2  1 1 
       10 20704 1 1  96 LYS HZ3  H  -6.318  12.375  -6.774 1.00 . A A .  93 LYS HZ3  1 1 
       10 20705 1 1  96 LYS N    N  -7.393   5.784  -5.635 1.00 . A A .  93 LYS N    1 1 
       10 20706 1 1  96 LYS NZ   N  -6.789  12.184  -5.899 1.00 . A A .  93 LYS NZ   1 1 
       10 20707 1 1  96 LYS O    O  -9.180   5.990  -3.410 1.00 . A A .  93 LYS O    1 1 
       10 20708 1 1  97 VAL C    C  -7.431   6.391   0.328 1.00 . A A .  94 VAL C    1 1 
       10 20709 1 1  97 VAL CA   C  -8.140   5.572  -0.756 1.00 . A A .  94 VAL CA   1 1 
       10 20710 1 1  97 VAL CB   C  -8.221   4.073  -0.354 1.00 . A A .  94 VAL CB   1 1 
       10 20711 1 1  97 VAL CG1  C  -8.965   3.889   0.973 1.00 . A A .  94 VAL CG1  1 1 
       10 20712 1 1  97 VAL CG2  C  -8.878   3.258  -1.463 1.00 . A A .  94 VAL CG2  1 1 
       10 20713 1 1  97 VAL H    H  -6.396   5.728  -2.000 1.00 . A A .  94 VAL H    1 1 
       10 20714 1 1  97 VAL HA   H  -9.155   5.959  -0.861 1.00 . A A .  94 VAL HA   1 1 
       10 20715 1 1  97 VAL HB   H  -7.203   3.707  -0.230 1.00 . A A .  94 VAL HB   1 1 
       10 20716 1 1  97 VAL HG11 H  -9.074   2.833   1.187 1.00 . A A .  94 VAL HG11 1 1 
       10 20717 1 1  97 VAL HG12 H  -8.390   4.328   1.786 1.00 . A A .  94 VAL HG12 1 1 
       10 20718 1 1  97 VAL HG13 H  -9.952   4.351   0.925 1.00 . A A .  94 VAL HG13 1 1 
       10 20719 1 1  97 VAL HG21 H  -8.275   3.307  -2.368 1.00 . A A .  94 VAL HG21 1 1 
       10 20720 1 1  97 VAL HG22 H  -8.932   2.221  -1.154 1.00 . A A .  94 VAL HG22 1 1 
       10 20721 1 1  97 VAL HG23 H  -9.876   3.649  -1.658 1.00 . A A .  94 VAL HG23 1 1 
       10 20722 1 1  97 VAL N    N  -7.413   5.768  -2.033 1.00 . A A .  94 VAL N    1 1 
       10 20723 1 1  97 VAL O    O  -6.206   6.500   0.296 1.00 . A A .  94 VAL O    1 1 
       10 20724 1 1  98 GLU C    C  -7.916   7.102   3.725 1.00 . A A .  95 GLU C    1 1 
       10 20725 1 1  98 GLU CA   C  -7.650   7.783   2.369 1.00 . A A .  95 GLU CA   1 1 
       10 20726 1 1  98 GLU CB   C  -8.301   9.173   2.306 1.00 . A A .  95 GLU CB   1 1 
       10 20727 1 1  98 GLU CD   C  -8.451  11.510   3.232 1.00 . A A .  95 GLU CD   1 1 
       10 20728 1 1  98 GLU CG   C  -7.698  10.171   3.296 1.00 . A A .  95 GLU CG   1 1 
       10 20729 1 1  98 GLU H    H  -9.185   6.839   1.240 1.00 . A A .  95 GLU H    1 1 
       10 20730 1 1  98 GLU HA   H  -6.578   7.883   2.226 1.00 . A A .  95 GLU HA   1 1 
       10 20731 1 1  98 GLU HB2  H  -8.176   9.570   1.298 1.00 . A A .  95 GLU HB2  1 1 
       10 20732 1 1  98 GLU HB3  H  -9.370   9.077   2.502 1.00 . A A .  95 GLU HB3  1 1 
       10 20733 1 1  98 GLU HG2  H  -7.764   9.766   4.306 1.00 . A A .  95 GLU HG2  1 1 
       10 20734 1 1  98 GLU HG3  H  -6.644  10.320   3.056 1.00 . A A .  95 GLU HG3  1 1 
       10 20735 1 1  98 GLU N    N  -8.181   6.976   1.265 1.00 . A A .  95 GLU N    1 1 
       10 20736 1 1  98 GLU O    O  -9.014   6.595   3.953 1.00 . A A .  95 GLU O    1 1 
       10 20737 1 1  98 GLU OE1  O  -8.339  12.227   2.209 1.00 . A A .  95 GLU OE1  1 1 
       10 20738 1 1  98 GLU OE2  O  -9.172  11.847   4.201 1.00 . A A .  95 GLU OE2  1 1 
       10 20739 1 1  99 ILE C    C  -5.939   6.630   6.897 1.00 . A A .  96 ILE C    1 1 
       10 20740 1 1  99 ILE CA   C  -6.917   6.170   5.802 1.00 . A A .  96 ILE CA   1 1 
       10 20741 1 1  99 ILE CB   C  -6.612   4.727   5.317 1.00 . A A .  96 ILE CB   1 1 
       10 20742 1 1  99 ILE CD1  C  -6.833   2.251   5.934 1.00 . A A .  96 ILE CD1  1 1 
       10 20743 1 1  99 ILE CG1  C  -6.828   3.697   6.440 1.00 . A A .  96 ILE CG1  1 1 
       10 20744 1 1  99 ILE CG2  C  -5.211   4.596   4.692 1.00 . A A .  96 ILE CG2  1 1 
       10 20745 1 1  99 ILE H    H  -6.050   7.552   4.421 1.00 . A A .  96 ILE H    1 1 
       10 20746 1 1  99 ILE HA   H  -7.916   6.177   6.245 1.00 . A A .  96 ILE HA   1 1 
       10 20747 1 1  99 ILE HB   H  -7.328   4.491   4.530 1.00 . A A .  96 ILE HB   1 1 
       10 20748 1 1  99 ILE HD11 H  -7.468   2.168   5.055 1.00 . A A .  96 ILE HD11 1 1 
       10 20749 1 1  99 ILE HD12 H  -5.824   1.938   5.674 1.00 . A A .  96 ILE HD12 1 1 
       10 20750 1 1  99 ILE HD13 H  -7.212   1.591   6.713 1.00 . A A .  96 ILE HD13 1 1 
       10 20751 1 1  99 ILE HG12 H  -6.044   3.801   7.190 1.00 . A A .  96 ILE HG12 1 1 
       10 20752 1 1  99 ILE HG13 H  -7.793   3.889   6.910 1.00 . A A .  96 ILE HG13 1 1 
       10 20753 1 1  99 ILE HG21 H  -5.058   3.583   4.328 1.00 . A A .  96 ILE HG21 1 1 
       10 20754 1 1  99 ILE HG22 H  -5.112   5.272   3.843 1.00 . A A .  96 ILE HG22 1 1 
       10 20755 1 1  99 ILE HG23 H  -4.437   4.819   5.425 1.00 . A A .  96 ILE HG23 1 1 
       10 20756 1 1  99 ILE N    N  -6.926   7.072   4.631 1.00 . A A .  96 ILE N    1 1 
       10 20757 1 1  99 ILE O    O  -4.888   7.192   6.597 1.00 . A A .  96 ILE O    1 1 
       10 20758 1 1 100 ALA C    C  -4.390   5.468   9.505 1.00 . A A .  97 ALA C    1 1 
       10 20759 1 1 100 ALA CA   C  -5.335   6.659   9.287 1.00 . A A .  97 ALA CA   1 1 
       10 20760 1 1 100 ALA CB   C  -6.138   6.995  10.554 1.00 . A A .  97 ALA CB   1 1 
       10 20761 1 1 100 ALA H    H  -7.165   5.996   8.385 1.00 . A A .  97 ALA H    1 1 
       10 20762 1 1 100 ALA HA   H  -4.712   7.522   9.049 1.00 . A A .  97 ALA HA   1 1 
       10 20763 1 1 100 ALA HB1  H  -5.455   7.173  11.387 1.00 . A A .  97 ALA HB1  1 1 
       10 20764 1 1 100 ALA HB2  H  -6.729   7.897  10.391 1.00 . A A .  97 ALA HB2  1 1 
       10 20765 1 1 100 ALA HB3  H  -6.798   6.168  10.819 1.00 . A A .  97 ALA HB3  1 1 
       10 20766 1 1 100 ALA N    N  -6.258   6.403   8.174 1.00 . A A .  97 ALA N    1 1 
       10 20767 1 1 100 ALA O    O  -4.846   4.357   9.771 1.00 . A A .  97 ALA O    1 1 
       10 20768 1 1 101 PHE C    C  -1.303   5.089  11.055 1.00 . A A .  98 PHE C    1 1 
       10 20769 1 1 101 PHE CA   C  -2.025   4.750   9.744 1.00 . A A .  98 PHE CA   1 1 
       10 20770 1 1 101 PHE CB   C  -1.028   4.732   8.575 1.00 . A A .  98 PHE CB   1 1 
       10 20771 1 1 101 PHE CD1  C  -2.483   3.095   7.240 1.00 . A A .  98 PHE CD1  1 1 
       10 20772 1 1 101 PHE CD2  C  -0.821   4.432   6.080 1.00 . A A .  98 PHE CD2  1 1 
       10 20773 1 1 101 PHE CE1  C  -2.773   2.422   6.041 1.00 . A A .  98 PHE CE1  1 1 
       10 20774 1 1 101 PHE CE2  C  -1.119   3.769   4.877 1.00 . A A .  98 PHE CE2  1 1 
       10 20775 1 1 101 PHE CG   C  -1.482   4.088   7.273 1.00 . A A .  98 PHE CG   1 1 
       10 20776 1 1 101 PHE CZ   C  -2.086   2.751   4.862 1.00 . A A .  98 PHE CZ   1 1 
       10 20777 1 1 101 PHE H    H  -2.778   6.632   9.148 1.00 . A A .  98 PHE H    1 1 
       10 20778 1 1 101 PHE HA   H  -2.448   3.756   9.879 1.00 . A A .  98 PHE HA   1 1 
       10 20779 1 1 101 PHE HB2  H  -0.735   5.764   8.369 1.00 . A A .  98 PHE HB2  1 1 
       10 20780 1 1 101 PHE HB3  H  -0.135   4.196   8.896 1.00 . A A .  98 PHE HB3  1 1 
       10 20781 1 1 101 PHE HD1  H  -3.026   2.832   8.133 1.00 . A A .  98 PHE HD1  1 1 
       10 20782 1 1 101 PHE HD2  H  -0.067   5.203   6.092 1.00 . A A .  98 PHE HD2  1 1 
       10 20783 1 1 101 PHE HE1  H  -3.522   1.644   6.025 1.00 . A A .  98 PHE HE1  1 1 
       10 20784 1 1 101 PHE HE2  H  -0.593   4.031   3.969 1.00 . A A .  98 PHE HE2  1 1 
       10 20785 1 1 101 PHE HZ   H  -2.304   2.219   3.948 1.00 . A A .  98 PHE HZ   1 1 
       10 20786 1 1 101 PHE N    N  -3.080   5.712   9.433 1.00 . A A .  98 PHE N    1 1 
       10 20787 1 1 101 PHE O    O  -1.095   6.254  11.391 1.00 . A A .  98 PHE O    1 1 
       10 20788 1 1 102 TYR C    C   1.349   3.653  12.788 1.00 . A A .  99 TYR C    1 1 
       10 20789 1 1 102 TYR CA   C  -0.108   4.099  13.016 1.00 . A A .  99 TYR CA   1 1 
       10 20790 1 1 102 TYR CB   C  -0.815   3.209  14.050 1.00 . A A .  99 TYR CB   1 1 
       10 20791 1 1 102 TYR CD1  C  -0.217   3.982  16.394 1.00 . A A .  99 TYR CD1  1 1 
       10 20792 1 1 102 TYR CD2  C   0.780   1.927  15.545 1.00 . A A .  99 TYR CD2  1 1 
       10 20793 1 1 102 TYR CE1  C   0.468   3.815  17.613 1.00 . A A .  99 TYR CE1  1 1 
       10 20794 1 1 102 TYR CE2  C   1.472   1.756  16.759 1.00 . A A .  99 TYR CE2  1 1 
       10 20795 1 1 102 TYR CG   C  -0.067   3.037  15.361 1.00 . A A .  99 TYR CG   1 1 
       10 20796 1 1 102 TYR CZ   C   1.314   2.698  17.801 1.00 . A A .  99 TYR CZ   1 1 
       10 20797 1 1 102 TYR H    H  -1.053   3.115  11.382 1.00 . A A .  99 TYR H    1 1 
       10 20798 1 1 102 TYR HA   H  -0.096   5.129  13.388 1.00 . A A .  99 TYR HA   1 1 
       10 20799 1 1 102 TYR HB2  H  -1.799   3.632  14.259 1.00 . A A .  99 TYR HB2  1 1 
       10 20800 1 1 102 TYR HB3  H  -0.977   2.221  13.615 1.00 . A A .  99 TYR HB3  1 1 
       10 20801 1 1 102 TYR HD1  H  -0.866   4.835  16.259 1.00 . A A .  99 TYR HD1  1 1 
       10 20802 1 1 102 TYR HD2  H   0.898   1.197  14.754 1.00 . A A .  99 TYR HD2  1 1 
       10 20803 1 1 102 TYR HE1  H   0.343   4.539  18.406 1.00 . A A .  99 TYR HE1  1 1 
       10 20804 1 1 102 TYR HE2  H   2.120   0.902  16.902 1.00 . A A .  99 TYR HE2  1 1 
       10 20805 1 1 102 TYR HH   H   1.766   3.196  19.643 1.00 . A A .  99 TYR HH   1 1 
       10 20806 1 1 102 TYR N    N  -0.869   4.042  11.761 1.00 . A A .  99 TYR N    1 1 
       10 20807 1 1 102 TYR O    O   1.612   2.667  12.097 1.00 . A A .  99 TYR O    1 1 
       10 20808 1 1 102 TYR OH   O   1.967   2.514  18.984 1.00 . A A .  99 TYR OH   1 1 
       10 20809 1 1 103 ARG C    C   4.562   3.782  14.127 1.00 . A A . 100 ARG C    1 1 
       10 20810 1 1 103 ARG CA   C   3.731   4.387  12.983 1.00 . A A . 100 ARG CA   1 1 
       10 20811 1 1 103 ARG CB   C   4.212   5.813  12.628 1.00 . A A . 100 ARG CB   1 1 
       10 20812 1 1 103 ARG CD   C   2.352   6.363  10.849 1.00 . A A . 100 ARG CD   1 1 
       10 20813 1 1 103 ARG CG   C   3.848   6.248  11.195 1.00 . A A . 100 ARG CG   1 1 
       10 20814 1 1 103 ARG CZ   C   2.346   5.920   8.373 1.00 . A A . 100 ARG CZ   1 1 
       10 20815 1 1 103 ARG H    H   1.990   5.216  13.890 1.00 . A A . 100 ARG H    1 1 
       10 20816 1 1 103 ARG HA   H   3.888   3.750  12.110 1.00 . A A . 100 ARG HA   1 1 
       10 20817 1 1 103 ARG HB2  H   3.818   6.536  13.344 1.00 . A A . 100 ARG HB2  1 1 
       10 20818 1 1 103 ARG HB3  H   5.300   5.848  12.699 1.00 . A A . 100 ARG HB3  1 1 
       10 20819 1 1 103 ARG HD2  H   1.842   5.426  11.038 1.00 . A A . 100 ARG HD2  1 1 
       10 20820 1 1 103 ARG HD3  H   1.897   7.130  11.479 1.00 . A A . 100 ARG HD3  1 1 
       10 20821 1 1 103 ARG HE   H   1.847   7.653   9.250 1.00 . A A . 100 ARG HE   1 1 
       10 20822 1 1 103 ARG HG2  H   4.318   7.213  11.009 1.00 . A A . 100 ARG HG2  1 1 
       10 20823 1 1 103 ARG HG3  H   4.301   5.528  10.525 1.00 . A A . 100 ARG HG3  1 1 
       10 20824 1 1 103 ARG HH11 H   2.833   4.247   9.406 1.00 . A A . 100 ARG HH11 1 1 
       10 20825 1 1 103 ARG HH12 H   2.971   4.125   7.677 1.00 . A A . 100 ARG HH12 1 1 
       10 20826 1 1 103 ARG HH21 H   1.849   7.337   7.011 1.00 . A A . 100 ARG HH21 1 1 
       10 20827 1 1 103 ARG HH22 H   2.334   5.806   6.352 1.00 . A A . 100 ARG HH22 1 1 
       10 20828 1 1 103 ARG N    N   2.297   4.440  13.308 1.00 . A A . 100 ARG N    1 1 
       10 20829 1 1 103 ARG NE   N   2.141   6.702   9.428 1.00 . A A . 100 ARG NE   1 1 
       10 20830 1 1 103 ARG NH1  N   2.721   4.663   8.496 1.00 . A A . 100 ARG NH1  1 1 
       10 20831 1 1 103 ARG NH2  N   2.168   6.391   7.159 1.00 . A A . 100 ARG NH2  1 1 
       10 20832 1 1 103 ARG O    O   4.144   3.780  15.285 1.00 . A A . 100 ARG O    1 1 
       10 20833 1 1 104 LYS C    C   7.157   3.590  15.923 1.00 . A A . 101 LYS C    1 1 
       10 20834 1 1 104 LYS CA   C   6.683   2.654  14.787 1.00 . A A . 101 LYS CA   1 1 
       10 20835 1 1 104 LYS CB   C   7.894   2.044  14.046 1.00 . A A . 101 LYS CB   1 1 
       10 20836 1 1 104 LYS CD   C   6.803   0.432  12.368 1.00 . A A . 101 LYS CD   1 1 
       10 20837 1 1 104 LYS CE   C   6.639  -1.039  11.949 1.00 . A A . 101 LYS CE   1 1 
       10 20838 1 1 104 LYS CG   C   7.707   0.586  13.599 1.00 . A A . 101 LYS CG   1 1 
       10 20839 1 1 104 LYS H    H   6.089   3.404  12.853 1.00 . A A . 101 LYS H    1 1 
       10 20840 1 1 104 LYS HA   H   6.139   1.849  15.286 1.00 . A A . 101 LYS HA   1 1 
       10 20841 1 1 104 LYS HB2  H   8.153   2.654  13.184 1.00 . A A . 101 LYS HB2  1 1 
       10 20842 1 1 104 LYS HB3  H   8.753   2.054  14.719 1.00 . A A . 101 LYS HB3  1 1 
       10 20843 1 1 104 LYS HD2  H   5.824   0.865  12.558 1.00 . A A . 101 LYS HD2  1 1 
       10 20844 1 1 104 LYS HD3  H   7.252   0.981  11.538 1.00 . A A . 101 LYS HD3  1 1 
       10 20845 1 1 104 LYS HE2  H   6.138  -1.052  10.976 1.00 . A A . 101 LYS HE2  1 1 
       10 20846 1 1 104 LYS HE3  H   7.632  -1.482  11.816 1.00 . A A . 101 LYS HE3  1 1 
       10 20847 1 1 104 LYS HG2  H   8.689   0.180  13.351 1.00 . A A . 101 LYS HG2  1 1 
       10 20848 1 1 104 LYS HG3  H   7.308   0.012  14.435 1.00 . A A . 101 LYS HG3  1 1 
       10 20849 1 1 104 LYS HZ1  H   6.308  -1.900  13.824 1.00 . A A . 101 LYS HZ1  1 1 
       10 20850 1 1 104 LYS HZ2  H   5.728  -2.794  12.595 1.00 . A A . 101 LYS HZ2  1 1 
       10 20851 1 1 104 LYS HZ3  H   4.923  -1.454  13.068 1.00 . A A . 101 LYS HZ3  1 1 
       10 20852 1 1 104 LYS N    N   5.777   3.310  13.815 1.00 . A A . 101 LYS N    1 1 
       10 20853 1 1 104 LYS NZ   N   5.847  -1.844  12.925 1.00 . A A . 101 LYS NZ   1 1 
       10 20854 1 1 104 LYS O    O   7.504   3.117  17.007 1.00 . A A . 101 LYS O    1 1 
       10 20855 1 1 105 ASP C    C   6.339   6.157  17.751 1.00 . A A . 102 ASP C    1 1 
       10 20856 1 1 105 ASP CA   C   7.464   5.932  16.711 1.00 . A A . 102 ASP CA   1 1 
       10 20857 1 1 105 ASP CB   C   7.815   7.233  15.969 1.00 . A A . 102 ASP CB   1 1 
       10 20858 1 1 105 ASP CG   C   8.489   8.278  16.877 1.00 . A A . 102 ASP CG   1 1 
       10 20859 1 1 105 ASP H    H   6.890   5.220  14.773 1.00 . A A . 102 ASP H    1 1 
       10 20860 1 1 105 ASP HA   H   8.351   5.603  17.254 1.00 . A A . 102 ASP HA   1 1 
       10 20861 1 1 105 ASP HB2  H   8.502   6.998  15.154 1.00 . A A . 102 ASP HB2  1 1 
       10 20862 1 1 105 ASP HB3  H   6.905   7.646  15.528 1.00 . A A . 102 ASP HB3  1 1 
       10 20863 1 1 105 ASP N    N   7.133   4.908  15.703 1.00 . A A . 102 ASP N    1 1 
       10 20864 1 1 105 ASP O    O   6.532   6.885  18.727 1.00 . A A . 102 ASP O    1 1 
       10 20865 1 1 105 ASP OD1  O   9.560   7.973  17.456 1.00 . A A . 102 ASP OD1  1 1 
       10 20866 1 1 105 ASP OD2  O   7.973   9.418  16.974 1.00 . A A . 102 ASP OD2  1 1 
       10 20867 1 1 106 GLY C    C   2.965   6.703  17.954 1.00 . A A . 103 GLY C    1 1 
       10 20868 1 1 106 GLY CA   C   3.978   5.647  18.410 1.00 . A A . 103 GLY CA   1 1 
       10 20869 1 1 106 GLY H    H   5.089   4.926  16.745 1.00 . A A . 103 GLY H    1 1 
       10 20870 1 1 106 GLY HA2  H   3.461   4.689  18.401 1.00 . A A . 103 GLY HA2  1 1 
       10 20871 1 1 106 GLY HA3  H   4.277   5.891  19.430 1.00 . A A . 103 GLY HA3  1 1 
       10 20872 1 1 106 GLY N    N   5.165   5.537  17.550 1.00 . A A . 103 GLY N    1 1 
       10 20873 1 1 106 GLY O    O   1.934   6.881  18.602 1.00 . A A . 103 GLY O    1 1 
       10 20874 1 1 107 SER C    C   1.343   7.855  15.283 1.00 . A A . 104 SER C    1 1 
       10 20875 1 1 107 SER CA   C   2.364   8.437  16.279 1.00 . A A . 104 SER CA   1 1 
       10 20876 1 1 107 SER CB   C   3.214   9.510  15.572 1.00 . A A . 104 SER CB   1 1 
       10 20877 1 1 107 SER H    H   4.109   7.201  16.381 1.00 . A A . 104 SER H    1 1 
       10 20878 1 1 107 SER HA   H   1.807   8.929  17.078 1.00 . A A . 104 SER HA   1 1 
       10 20879 1 1 107 SER HB2  H   3.789   9.044  14.769 1.00 . A A . 104 SER HB2  1 1 
       10 20880 1 1 107 SER HB3  H   2.555  10.260  15.131 1.00 . A A . 104 SER HB3  1 1 
       10 20881 1 1 107 SER HG   H   4.637  10.818  16.006 1.00 . A A . 104 SER HG   1 1 
       10 20882 1 1 107 SER N    N   3.241   7.402  16.854 1.00 . A A . 104 SER N    1 1 
       10 20883 1 1 107 SER O    O   1.538   6.769  14.732 1.00 . A A . 104 SER O    1 1 
       10 20884 1 1 107 SER OG   O   4.100  10.149  16.485 1.00 . A A . 104 SER OG   1 1 
       10 20885 1 1 108 CYS C    C  -1.051   9.547  13.091 1.00 . A A . 105 CYS C    1 1 
       10 20886 1 1 108 CYS CA   C  -0.647   8.291  13.881 1.00 . A A . 105 CYS CA   1 1 
       10 20887 1 1 108 CYS CB   C  -1.856   7.501  14.419 1.00 . A A . 105 CYS CB   1 1 
       10 20888 1 1 108 CYS H    H   0.151   9.495  15.443 1.00 . A A . 105 CYS H    1 1 
       10 20889 1 1 108 CYS HA   H  -0.123   7.651  13.170 1.00 . A A . 105 CYS HA   1 1 
       10 20890 1 1 108 CYS HB2  H  -2.466   7.153  13.581 1.00 . A A . 105 CYS HB2  1 1 
       10 20891 1 1 108 CYS HB3  H  -1.500   6.624  14.963 1.00 . A A . 105 CYS HB3  1 1 
       10 20892 1 1 108 CYS HG   H  -1.968   8.713  16.483 1.00 . A A . 105 CYS HG   1 1 
       10 20893 1 1 108 CYS N    N   0.278   8.604  14.978 1.00 . A A . 105 CYS N    1 1 
       10 20894 1 1 108 CYS O    O  -0.981  10.668  13.600 1.00 . A A . 105 CYS O    1 1 
       10 20895 1 1 108 CYS SG   S  -2.886   8.517  15.520 1.00 . A A . 105 CYS SG   1 1 
       10 20896 1 1 109 PHE C    C  -2.543   9.865   9.642 1.00 . A A . 106 PHE C    1 1 
       10 20897 1 1 109 PHE CA   C  -1.812  10.403  10.881 1.00 . A A . 106 PHE CA   1 1 
       10 20898 1 1 109 PHE CB   C  -0.583  11.266  10.521 1.00 . A A . 106 PHE CB   1 1 
       10 20899 1 1 109 PHE CD1  C   1.660  10.318  11.235 1.00 . A A . 106 PHE CD1  1 1 
       10 20900 1 1 109 PHE CD2  C   1.069  10.258   8.875 1.00 . A A . 106 PHE CD2  1 1 
       10 20901 1 1 109 PHE CE1  C   2.943   9.835  10.932 1.00 . A A . 106 PHE CE1  1 1 
       10 20902 1 1 109 PHE CE2  C   2.357   9.775   8.575 1.00 . A A . 106 PHE CE2  1 1 
       10 20903 1 1 109 PHE CG   C   0.725  10.559  10.206 1.00 . A A . 106 PHE CG   1 1 
       10 20904 1 1 109 PHE CZ   C   3.301   9.584   9.598 1.00 . A A . 106 PHE CZ   1 1 
       10 20905 1 1 109 PHE H    H  -1.427   8.389  11.490 1.00 . A A . 106 PHE H    1 1 
       10 20906 1 1 109 PHE HA   H  -2.526  11.061  11.377 1.00 . A A . 106 PHE HA   1 1 
       10 20907 1 1 109 PHE HB2  H  -0.836  11.908   9.675 1.00 . A A . 106 PHE HB2  1 1 
       10 20908 1 1 109 PHE HB3  H  -0.387  11.934  11.359 1.00 . A A . 106 PHE HB3  1 1 
       10 20909 1 1 109 PHE HD1  H   1.406  10.532  12.263 1.00 . A A . 106 PHE HD1  1 1 
       10 20910 1 1 109 PHE HD2  H   0.360  10.431   8.079 1.00 . A A . 106 PHE HD2  1 1 
       10 20911 1 1 109 PHE HE1  H   3.664   9.679  11.724 1.00 . A A . 106 PHE HE1  1 1 
       10 20912 1 1 109 PHE HE2  H   2.638   9.574   7.554 1.00 . A A . 106 PHE HE2  1 1 
       10 20913 1 1 109 PHE HZ   H   4.296   9.233   9.361 1.00 . A A . 106 PHE HZ   1 1 
       10 20914 1 1 109 PHE N    N  -1.447   9.343  11.832 1.00 . A A . 106 PHE N    1 1 
       10 20915 1 1 109 PHE O    O  -2.427   8.687   9.299 1.00 . A A . 106 PHE O    1 1 
       10 20916 1 1 110 LEU C    C  -3.079  10.343   6.554 1.00 . A A . 107 LEU C    1 1 
       10 20917 1 1 110 LEU CA   C  -4.037  10.404   7.746 1.00 . A A . 107 LEU CA   1 1 
       10 20918 1 1 110 LEU CB   C  -5.145  11.436   7.465 1.00 . A A . 107 LEU CB   1 1 
       10 20919 1 1 110 LEU CD1  C  -7.130   9.819   7.542 1.00 . A A . 107 LEU CD1  1 1 
       10 20920 1 1 110 LEU CD2  C  -6.624  11.252   9.529 1.00 . A A . 107 LEU CD2  1 1 
       10 20921 1 1 110 LEU CG   C  -6.563  11.165   8.004 1.00 . A A . 107 LEU CG   1 1 
       10 20922 1 1 110 LEU H    H  -3.308  11.717   9.264 1.00 . A A . 107 LEU H    1 1 
       10 20923 1 1 110 LEU HA   H  -4.487   9.419   7.854 1.00 . A A . 107 LEU HA   1 1 
       10 20924 1 1 110 LEU HB2  H  -4.806  12.403   7.819 1.00 . A A . 107 LEU HB2  1 1 
       10 20925 1 1 110 LEU HB3  H  -5.241  11.532   6.388 1.00 . A A . 107 LEU HB3  1 1 
       10 20926 1 1 110 LEU HD11 H  -8.204   9.790   7.727 1.00 . A A . 107 LEU HD11 1 1 
       10 20927 1 1 110 LEU HD12 H  -6.663   9.016   8.100 1.00 . A A . 107 LEU HD12 1 1 
       10 20928 1 1 110 LEU HD13 H  -6.948   9.680   6.477 1.00 . A A . 107 LEU HD13 1 1 
       10 20929 1 1 110 LEU HD21 H  -6.294  12.240   9.848 1.00 . A A . 107 LEU HD21 1 1 
       10 20930 1 1 110 LEU HD22 H  -5.988  10.490   9.979 1.00 . A A . 107 LEU HD22 1 1 
       10 20931 1 1 110 LEU HD23 H  -7.653  11.102   9.863 1.00 . A A . 107 LEU HD23 1 1 
       10 20932 1 1 110 LEU HG   H  -7.212  11.938   7.590 1.00 . A A . 107 LEU HG   1 1 
       10 20933 1 1 110 LEU N    N  -3.314  10.737   8.977 1.00 . A A . 107 LEU N    1 1 
       10 20934 1 1 110 LEU O    O  -2.432  11.329   6.188 1.00 . A A . 107 LEU O    1 1 
       10 20935 1 1 111 CYS C    C  -3.359   8.751   3.507 1.00 . A A . 108 CYS C    1 1 
       10 20936 1 1 111 CYS CA   C  -2.358   8.905   4.667 1.00 . A A . 108 CYS CA   1 1 
       10 20937 1 1 111 CYS CB   C  -1.561   7.616   4.921 1.00 . A A . 108 CYS CB   1 1 
       10 20938 1 1 111 CYS H    H  -3.694   8.456   6.235 1.00 . A A . 108 CYS H    1 1 
       10 20939 1 1 111 CYS HA   H  -1.659   9.717   4.447 1.00 . A A . 108 CYS HA   1 1 
       10 20940 1 1 111 CYS HB2  H  -1.088   7.671   5.904 1.00 . A A . 108 CYS HB2  1 1 
       10 20941 1 1 111 CYS HB3  H  -2.233   6.752   4.914 1.00 . A A . 108 CYS HB3  1 1 
       10 20942 1 1 111 CYS HG   H  -1.053   7.298   2.587 1.00 . A A . 108 CYS HG   1 1 
       10 20943 1 1 111 CYS N    N  -3.075   9.191   5.897 1.00 . A A . 108 CYS N    1 1 
       10 20944 1 1 111 CYS O    O  -4.399   8.101   3.644 1.00 . A A . 108 CYS O    1 1 
       10 20945 1 1 111 CYS SG   S  -0.265   7.418   3.670 1.00 . A A . 108 CYS SG   1 1 
       10 20946 1 1 112 LEU C    C  -2.755   7.657   0.599 1.00 . A A . 109 LEU C    1 1 
       10 20947 1 1 112 LEU CA   C  -3.580   8.862   1.062 1.00 . A A . 109 LEU CA   1 1 
       10 20948 1 1 112 LEU CB   C  -3.511  10.030   0.055 1.00 . A A . 109 LEU CB   1 1 
       10 20949 1 1 112 LEU CD1  C  -4.122   8.779  -2.134 1.00 . A A . 109 LEU CD1  1 1 
       10 20950 1 1 112 LEU CD2  C  -5.903  10.018  -0.847 1.00 . A A . 109 LEU CD2  1 1 
       10 20951 1 1 112 LEU CG   C  -4.410   9.956  -1.199 1.00 . A A . 109 LEU CG   1 1 
       10 20952 1 1 112 LEU H    H  -2.178   9.851   2.310 1.00 . A A . 109 LEU H    1 1 
       10 20953 1 1 112 LEU HA   H  -4.618   8.560   1.208 1.00 . A A . 109 LEU HA   1 1 
       10 20954 1 1 112 LEU HB2  H  -3.748  10.960   0.576 1.00 . A A . 109 LEU HB2  1 1 
       10 20955 1 1 112 LEU HB3  H  -2.478  10.128  -0.280 1.00 . A A . 109 LEU HB3  1 1 
       10 20956 1 1 112 LEU HD11 H  -4.705   7.911  -1.841 1.00 . A A . 109 LEU HD11 1 1 
       10 20957 1 1 112 LEU HD12 H  -3.055   8.550  -2.140 1.00 . A A . 109 LEU HD12 1 1 
       10 20958 1 1 112 LEU HD13 H  -4.408   9.044  -3.148 1.00 . A A . 109 LEU HD13 1 1 
       10 20959 1 1 112 LEU HD21 H  -6.099  10.888  -0.219 1.00 . A A . 109 LEU HD21 1 1 
       10 20960 1 1 112 LEU HD22 H  -6.214   9.120  -0.318 1.00 . A A . 109 LEU HD22 1 1 
       10 20961 1 1 112 LEU HD23 H  -6.494  10.111  -1.760 1.00 . A A . 109 LEU HD23 1 1 
       10 20962 1 1 112 LEU HG   H  -4.177  10.838  -1.773 1.00 . A A . 109 LEU HG   1 1 
       10 20963 1 1 112 LEU N    N  -3.032   9.303   2.342 1.00 . A A . 109 LEU N    1 1 
       10 20964 1 1 112 LEU O    O  -1.535   7.654   0.744 1.00 . A A . 109 LEU O    1 1 
       10 20965 1 1 113 VAL C    C  -3.412   5.474  -2.096 1.00 . A A . 110 VAL C    1 1 
       10 20966 1 1 113 VAL CA   C  -2.829   5.529  -0.682 1.00 . A A . 110 VAL CA   1 1 
       10 20967 1 1 113 VAL CB   C  -3.075   4.185   0.040 1.00 . A A . 110 VAL CB   1 1 
       10 20968 1 1 113 VAL CG1  C  -2.205   3.102  -0.596 1.00 . A A . 110 VAL CG1  1 1 
       10 20969 1 1 113 VAL CG2  C  -2.792   4.265   1.549 1.00 . A A . 110 VAL CG2  1 1 
       10 20970 1 1 113 VAL H    H  -4.437   6.771  -0.008 1.00 . A A . 110 VAL H    1 1 
       10 20971 1 1 113 VAL HA   H  -1.755   5.683  -0.739 1.00 . A A . 110 VAL HA   1 1 
       10 20972 1 1 113 VAL HB   H  -4.121   3.899  -0.085 1.00 . A A . 110 VAL HB   1 1 
       10 20973 1 1 113 VAL HG11 H  -1.155   3.388  -0.550 1.00 . A A . 110 VAL HG11 1 1 
       10 20974 1 1 113 VAL HG12 H  -2.352   2.158  -0.069 1.00 . A A . 110 VAL HG12 1 1 
       10 20975 1 1 113 VAL HG13 H  -2.494   2.979  -1.638 1.00 . A A . 110 VAL HG13 1 1 
       10 20976 1 1 113 VAL HG21 H  -1.797   4.665   1.731 1.00 . A A . 110 VAL HG21 1 1 
       10 20977 1 1 113 VAL HG22 H  -3.527   4.908   2.034 1.00 . A A . 110 VAL HG22 1 1 
       10 20978 1 1 113 VAL HG23 H  -2.865   3.272   1.989 1.00 . A A . 110 VAL HG23 1 1 
       10 20979 1 1 113 VAL N    N  -3.429   6.666   0.029 1.00 . A A . 110 VAL N    1 1 
       10 20980 1 1 113 VAL O    O  -4.609   5.227  -2.250 1.00 . A A . 110 VAL O    1 1 
       10 20981 1 1 114 ASP C    C  -2.308   4.304  -5.089 1.00 . A A . 111 ASP C    1 1 
       10 20982 1 1 114 ASP CA   C  -2.953   5.576  -4.529 1.00 . A A . 111 ASP CA   1 1 
       10 20983 1 1 114 ASP CB   C  -2.474   6.819  -5.294 1.00 . A A . 111 ASP CB   1 1 
       10 20984 1 1 114 ASP CG   C  -2.803   6.786  -6.798 1.00 . A A . 111 ASP CG   1 1 
       10 20985 1 1 114 ASP H    H  -1.646   6.032  -2.934 1.00 . A A . 111 ASP H    1 1 
       10 20986 1 1 114 ASP HA   H  -4.031   5.506  -4.641 1.00 . A A . 111 ASP HA   1 1 
       10 20987 1 1 114 ASP HB2  H  -2.947   7.698  -4.853 1.00 . A A . 111 ASP HB2  1 1 
       10 20988 1 1 114 ASP HB3  H  -1.394   6.921  -5.163 1.00 . A A . 111 ASP HB3  1 1 
       10 20989 1 1 114 ASP N    N  -2.601   5.736  -3.121 1.00 . A A . 111 ASP N    1 1 
       10 20990 1 1 114 ASP O    O  -1.083   4.188  -5.059 1.00 . A A . 111 ASP O    1 1 
       10 20991 1 1 114 ASP OD1  O  -3.773   6.098  -7.194 1.00 . A A . 111 ASP OD1  1 1 
       10 20992 1 1 114 ASP OD2  O  -2.103   7.489  -7.564 1.00 . A A . 111 ASP OD2  1 1 
       10 20993 1 1 115 VAL C    C  -2.604   2.639  -7.895 1.00 . A A . 112 VAL C    1 1 
       10 20994 1 1 115 VAL CA   C  -2.597   2.249  -6.424 1.00 . A A . 112 VAL CA   1 1 
       10 20995 1 1 115 VAL CB   C  -3.317   0.902  -6.206 1.00 . A A . 112 VAL CB   1 1 
       10 20996 1 1 115 VAL CG1  C  -4.827   0.959  -6.183 1.00 . A A . 112 VAL CG1  1 1 
       10 20997 1 1 115 VAL CG2  C  -2.898  -0.189  -7.199 1.00 . A A . 112 VAL CG2  1 1 
       10 20998 1 1 115 VAL H    H  -4.103   3.586  -5.657 1.00 . A A . 112 VAL H    1 1 
       10 20999 1 1 115 VAL HA   H  -1.566   2.069  -6.127 1.00 . A A . 112 VAL HA   1 1 
       10 21000 1 1 115 VAL HB   H  -3.068   0.559  -5.219 1.00 . A A . 112 VAL HB   1 1 
       10 21001 1 1 115 VAL HG11 H  -5.150   1.600  -5.363 1.00 . A A . 112 VAL HG11 1 1 
       10 21002 1 1 115 VAL HG12 H  -5.205   1.310  -7.140 1.00 . A A . 112 VAL HG12 1 1 
       10 21003 1 1 115 VAL HG13 H  -5.178  -0.052  -5.988 1.00 . A A . 112 VAL HG13 1 1 
       10 21004 1 1 115 VAL HG21 H  -1.813  -0.229  -7.276 1.00 . A A . 112 VAL HG21 1 1 
       10 21005 1 1 115 VAL HG22 H  -3.278  -1.151  -6.849 1.00 . A A . 112 VAL HG22 1 1 
       10 21006 1 1 115 VAL HG23 H  -3.321   0.012  -8.183 1.00 . A A . 112 VAL HG23 1 1 
       10 21007 1 1 115 VAL N    N  -3.105   3.369  -5.613 1.00 . A A . 112 VAL N    1 1 
       10 21008 1 1 115 VAL O    O  -3.644   2.980  -8.453 1.00 . A A . 112 VAL O    1 1 
       10 21009 1 1 116 VAL C    C  -0.934   1.386 -10.578 1.00 . A A . 113 VAL C    1 1 
       10 21010 1 1 116 VAL CA   C  -1.204   2.755  -9.938 1.00 . A A . 113 VAL CA   1 1 
       10 21011 1 1 116 VAL CB   C  -0.029   3.738 -10.144 1.00 . A A . 113 VAL CB   1 1 
       10 21012 1 1 116 VAL CG1  C   0.322   3.898 -11.632 1.00 . A A . 113 VAL CG1  1 1 
       10 21013 1 1 116 VAL CG2  C  -0.346   5.121  -9.552 1.00 . A A . 113 VAL CG2  1 1 
       10 21014 1 1 116 VAL H    H  -0.632   2.229  -7.938 1.00 . A A . 113 VAL H    1 1 
       10 21015 1 1 116 VAL HA   H  -2.088   3.214 -10.374 1.00 . A A . 113 VAL HA   1 1 
       10 21016 1 1 116 VAL HB   H   0.847   3.351  -9.627 1.00 . A A . 113 VAL HB   1 1 
       10 21017 1 1 116 VAL HG11 H   0.673   2.952 -12.044 1.00 . A A . 113 VAL HG11 1 1 
       10 21018 1 1 116 VAL HG12 H  -0.554   4.231 -12.191 1.00 . A A . 113 VAL HG12 1 1 
       10 21019 1 1 116 VAL HG13 H   1.120   4.632 -11.748 1.00 . A A . 113 VAL HG13 1 1 
       10 21020 1 1 116 VAL HG21 H   0.510   5.783  -9.682 1.00 . A A . 113 VAL HG21 1 1 
       10 21021 1 1 116 VAL HG22 H  -1.212   5.551 -10.053 1.00 . A A . 113 VAL HG22 1 1 
       10 21022 1 1 116 VAL HG23 H  -0.557   5.038  -8.487 1.00 . A A . 113 VAL HG23 1 1 
       10 21023 1 1 116 VAL N    N  -1.431   2.526  -8.511 1.00 . A A . 113 VAL N    1 1 
       10 21024 1 1 116 VAL O    O   0.089   0.775 -10.256 1.00 . A A . 113 VAL O    1 1 
       10 21025 1 1 117 PRO C    C  -0.605  -0.291 -13.204 1.00 . A A . 114 PRO C    1 1 
       10 21026 1 1 117 PRO CA   C  -1.647  -0.423 -12.092 1.00 . A A . 114 PRO CA   1 1 
       10 21027 1 1 117 PRO CB   C  -3.022  -0.821 -12.634 1.00 . A A . 114 PRO CB   1 1 
       10 21028 1 1 117 PRO CD   C  -3.143   1.411 -11.774 1.00 . A A . 114 PRO CD   1 1 
       10 21029 1 1 117 PRO CG   C  -3.701   0.522 -12.884 1.00 . A A . 114 PRO CG   1 1 
       10 21030 1 1 117 PRO HA   H  -1.319  -1.173 -11.371 1.00 . A A . 114 PRO HA   1 1 
       10 21031 1 1 117 PRO HB2  H  -2.956  -1.414 -13.546 1.00 . A A . 114 PRO HB2  1 1 
       10 21032 1 1 117 PRO HB3  H  -3.574  -1.365 -11.867 1.00 . A A . 114 PRO HB3  1 1 
       10 21033 1 1 117 PRO HD2  H  -3.067   2.440 -12.128 1.00 . A A . 114 PRO HD2  1 1 
       10 21034 1 1 117 PRO HD3  H  -3.792   1.353 -10.899 1.00 . A A . 114 PRO HD3  1 1 
       10 21035 1 1 117 PRO HG2  H  -3.404   0.915 -13.858 1.00 . A A . 114 PRO HG2  1 1 
       10 21036 1 1 117 PRO HG3  H  -4.781   0.431 -12.824 1.00 . A A . 114 PRO HG3  1 1 
       10 21037 1 1 117 PRO N    N  -1.836   0.862 -11.433 1.00 . A A . 114 PRO N    1 1 
       10 21038 1 1 117 PRO O    O  -0.690   0.600 -14.048 1.00 . A A . 114 PRO O    1 1 
       10 21039 1 1 118 VAL C    C   1.011  -2.482 -15.171 1.00 . A A . 115 VAL C    1 1 
       10 21040 1 1 118 VAL CA   C   1.389  -1.320 -14.259 1.00 . A A . 115 VAL CA   1 1 
       10 21041 1 1 118 VAL CB   C   2.804  -1.532 -13.673 1.00 . A A . 115 VAL CB   1 1 
       10 21042 1 1 118 VAL CG1  C   3.876  -1.660 -14.769 1.00 . A A . 115 VAL CG1  1 1 
       10 21043 1 1 118 VAL CG2  C   3.191  -0.383 -12.730 1.00 . A A . 115 VAL CG2  1 1 
       10 21044 1 1 118 VAL H    H   0.378  -1.901 -12.452 1.00 . A A . 115 VAL H    1 1 
       10 21045 1 1 118 VAL HA   H   1.412  -0.401 -14.848 1.00 . A A . 115 VAL HA   1 1 
       10 21046 1 1 118 VAL HB   H   2.806  -2.453 -13.097 1.00 . A A . 115 VAL HB   1 1 
       10 21047 1 1 118 VAL HG11 H   4.861  -1.767 -14.311 1.00 . A A . 115 VAL HG11 1 1 
       10 21048 1 1 118 VAL HG12 H   3.691  -2.542 -15.381 1.00 . A A . 115 VAL HG12 1 1 
       10 21049 1 1 118 VAL HG13 H   3.871  -0.772 -15.402 1.00 . A A . 115 VAL HG13 1 1 
       10 21050 1 1 118 VAL HG21 H   4.185  -0.563 -12.321 1.00 . A A . 115 VAL HG21 1 1 
       10 21051 1 1 118 VAL HG22 H   3.189   0.564 -13.272 1.00 . A A . 115 VAL HG22 1 1 
       10 21052 1 1 118 VAL HG23 H   2.484  -0.323 -11.903 1.00 . A A . 115 VAL HG23 1 1 
       10 21053 1 1 118 VAL N    N   0.370  -1.201 -13.203 1.00 . A A . 115 VAL N    1 1 
       10 21054 1 1 118 VAL O    O   0.851  -3.613 -14.708 1.00 . A A . 115 VAL O    1 1 
       10 21055 1 1 119 LYS C    C   1.902  -3.682 -18.228 1.00 . A A . 116 LYS C    1 1 
       10 21056 1 1 119 LYS CA   C   0.634  -3.222 -17.499 1.00 . A A . 116 LYS CA   1 1 
       10 21057 1 1 119 LYS CB   C  -0.427  -2.736 -18.495 1.00 . A A . 116 LYS CB   1 1 
       10 21058 1 1 119 LYS CD   C  -2.916  -2.393 -18.797 1.00 . A A . 116 LYS CD   1 1 
       10 21059 1 1 119 LYS CE   C  -4.235  -2.851 -18.162 1.00 . A A . 116 LYS CE   1 1 
       10 21060 1 1 119 LYS CG   C  -1.777  -2.572 -17.790 1.00 . A A . 116 LYS CG   1 1 
       10 21061 1 1 119 LYS H    H   1.029  -1.250 -16.775 1.00 . A A . 116 LYS H    1 1 
       10 21062 1 1 119 LYS HA   H   0.226  -4.105 -17.010 1.00 . A A . 116 LYS HA   1 1 
       10 21063 1 1 119 LYS HB2  H  -0.126  -1.797 -18.963 1.00 . A A . 116 LYS HB2  1 1 
       10 21064 1 1 119 LYS HB3  H  -0.527  -3.501 -19.271 1.00 . A A . 116 LYS HB3  1 1 
       10 21065 1 1 119 LYS HD2  H  -2.971  -1.355 -19.137 1.00 . A A . 116 LYS HD2  1 1 
       10 21066 1 1 119 LYS HD3  H  -2.729  -3.018 -19.669 1.00 . A A . 116 LYS HD3  1 1 
       10 21067 1 1 119 LYS HE2  H  -4.886  -3.207 -18.958 1.00 . A A . 116 LYS HE2  1 1 
       10 21068 1 1 119 LYS HE3  H  -4.028  -3.729 -17.539 1.00 . A A . 116 LYS HE3  1 1 
       10 21069 1 1 119 LYS HG2  H  -1.961  -3.476 -17.211 1.00 . A A . 116 LYS HG2  1 1 
       10 21070 1 1 119 LYS HG3  H  -1.749  -1.722 -17.108 1.00 . A A . 116 LYS HG3  1 1 
       10 21071 1 1 119 LYS HZ1  H  -5.778  -2.081 -16.981 1.00 . A A . 116 LYS HZ1  1 1 
       10 21072 1 1 119 LYS HZ2  H  -5.139  -0.983 -17.998 1.00 . A A . 116 LYS HZ2  1 1 
       10 21073 1 1 119 LYS HZ3  H  -4.329  -1.407 -16.644 1.00 . A A . 116 LYS HZ3  1 1 
       10 21074 1 1 119 LYS N    N   0.891  -2.205 -16.472 1.00 . A A . 116 LYS N    1 1 
       10 21075 1 1 119 LYS NZ   N  -4.909  -1.763 -17.394 1.00 . A A . 116 LYS NZ   1 1 
       10 21076 1 1 119 LYS O    O   2.888  -2.950 -18.340 1.00 . A A . 116 LYS O    1 1 
       10 21077 1 1 120 ASN C    C   2.688  -5.305 -21.036 1.00 . A A . 117 ASN C    1 1 
       10 21078 1 1 120 ASN CA   C   2.913  -5.527 -19.529 1.00 . A A . 117 ASN CA   1 1 
       10 21079 1 1 120 ASN CB   C   3.063  -7.013 -19.139 1.00 . A A . 117 ASN CB   1 1 
       10 21080 1 1 120 ASN CG   C   2.055  -7.943 -19.805 1.00 . A A . 117 ASN CG   1 1 
       10 21081 1 1 120 ASN H    H   0.968  -5.415 -18.660 1.00 . A A . 117 ASN H    1 1 
       10 21082 1 1 120 ASN HA   H   3.863  -5.052 -19.285 1.00 . A A . 117 ASN HA   1 1 
       10 21083 1 1 120 ASN HB2  H   4.064  -7.351 -19.410 1.00 . A A . 117 ASN HB2  1 1 
       10 21084 1 1 120 ASN HB3  H   2.985  -7.116 -18.063 1.00 . A A . 117 ASN HB3  1 1 
       10 21085 1 1 120 ASN HD21 H   0.525  -7.442 -18.544 1.00 . A A . 117 ASN HD21 1 1 
       10 21086 1 1 120 ASN HD22 H   0.186  -8.651 -19.773 1.00 . A A . 117 ASN HD22 1 1 
       10 21087 1 1 120 ASN N    N   1.846  -4.916 -18.737 1.00 . A A . 117 ASN N    1 1 
       10 21088 1 1 120 ASN ND2  N   0.813  -7.973 -19.361 1.00 . A A . 117 ASN ND2  1 1 
       10 21089 1 1 120 ASN O    O   1.735  -4.646 -21.456 1.00 . A A . 117 ASN O    1 1 
       10 21090 1 1 120 ASN OD1  O   2.374  -8.618 -20.771 1.00 . A A . 117 ASN OD1  1 1 
       10 21091 1 1 121 GLU C    C   2.212  -6.416 -23.941 1.00 . A A . 118 GLU C    1 1 
       10 21092 1 1 121 GLU CA   C   3.517  -5.873 -23.311 1.00 . A A . 118 GLU CA   1 1 
       10 21093 1 1 121 GLU CB   C   4.744  -6.610 -23.878 1.00 . A A . 118 GLU CB   1 1 
       10 21094 1 1 121 GLU CD   C   6.001  -8.789 -24.144 1.00 . A A . 118 GLU CD   1 1 
       10 21095 1 1 121 GLU CG   C   4.863  -8.068 -23.408 1.00 . A A . 118 GLU CG   1 1 
       10 21096 1 1 121 GLU H    H   4.271  -6.462 -21.378 1.00 . A A . 118 GLU H    1 1 
       10 21097 1 1 121 GLU HA   H   3.601  -4.828 -23.611 1.00 . A A . 118 GLU HA   1 1 
       10 21098 1 1 121 GLU HB2  H   4.691  -6.589 -24.967 1.00 . A A . 118 GLU HB2  1 1 
       10 21099 1 1 121 GLU HB3  H   5.644  -6.072 -23.577 1.00 . A A . 118 GLU HB3  1 1 
       10 21100 1 1 121 GLU HG2  H   5.056  -8.091 -22.335 1.00 . A A . 118 GLU HG2  1 1 
       10 21101 1 1 121 GLU HG3  H   3.921  -8.586 -23.582 1.00 . A A . 118 GLU HG3  1 1 
       10 21102 1 1 121 GLU N    N   3.549  -5.922 -21.839 1.00 . A A . 118 GLU N    1 1 
       10 21103 1 1 121 GLU O    O   1.880  -6.049 -25.070 1.00 . A A . 118 GLU O    1 1 
       10 21104 1 1 121 GLU OE1  O   7.163  -8.737 -23.672 1.00 . A A . 118 GLU OE1  1 1 
       10 21105 1 1 121 GLU OE2  O   5.748  -9.417 -25.200 1.00 . A A . 118 GLU OE2  1 1 
       10 21106 1 1 122 ASP C    C  -1.056  -6.991 -23.292 1.00 . A A . 119 ASP C    1 1 
       10 21107 1 1 122 ASP CA   C   0.177  -7.839 -23.681 1.00 . A A . 119 ASP CA   1 1 
       10 21108 1 1 122 ASP CB   C   0.074  -9.263 -23.105 1.00 . A A . 119 ASP CB   1 1 
       10 21109 1 1 122 ASP CG   C  -1.072 -10.085 -23.721 1.00 . A A . 119 ASP CG   1 1 
       10 21110 1 1 122 ASP H    H   1.785  -7.538 -22.312 1.00 . A A . 119 ASP H    1 1 
       10 21111 1 1 122 ASP HA   H   0.194  -7.917 -24.768 1.00 . A A . 119 ASP HA   1 1 
       10 21112 1 1 122 ASP HB2  H   1.011  -9.792 -23.293 1.00 . A A . 119 ASP HB2  1 1 
       10 21113 1 1 122 ASP HB3  H  -0.061  -9.198 -22.023 1.00 . A A . 119 ASP HB3  1 1 
       10 21114 1 1 122 ASP N    N   1.450  -7.254 -23.226 1.00 . A A . 119 ASP N    1 1 
       10 21115 1 1 122 ASP O    O  -2.180  -7.301 -23.694 1.00 . A A . 119 ASP O    1 1 
       10 21116 1 1 122 ASP OD1  O  -1.057 -10.312 -24.956 1.00 . A A . 119 ASP OD1  1 1 
       10 21117 1 1 122 ASP OD2  O  -1.961 -10.542 -22.962 1.00 . A A . 119 ASP OD2  1 1 
       10 21118 1 1 123 GLY C    C  -2.737  -5.610 -20.845 1.00 . A A . 120 GLY C    1 1 
       10 21119 1 1 123 GLY CA   C  -1.937  -5.041 -22.025 1.00 . A A . 120 GLY CA   1 1 
       10 21120 1 1 123 GLY H    H   0.097  -5.671 -22.285 1.00 . A A . 120 GLY H    1 1 
       10 21121 1 1 123 GLY HA2  H  -1.495  -4.099 -21.697 1.00 . A A . 120 GLY HA2  1 1 
       10 21122 1 1 123 GLY HA3  H  -2.636  -4.841 -22.836 1.00 . A A . 120 GLY HA3  1 1 
       10 21123 1 1 123 GLY N    N  -0.862  -5.922 -22.503 1.00 . A A . 120 GLY N    1 1 
       10 21124 1 1 123 GLY O    O  -3.889  -5.222 -20.650 1.00 . A A . 120 GLY O    1 1 
       10 21125 1 1 124 ALA C    C  -1.901  -6.445 -17.602 1.00 . A A . 121 ALA C    1 1 
       10 21126 1 1 124 ALA CA   C  -2.680  -7.022 -18.790 1.00 . A A . 121 ALA CA   1 1 
       10 21127 1 1 124 ALA CB   C  -2.629  -8.561 -18.806 1.00 . A A . 121 ALA CB   1 1 
       10 21128 1 1 124 ALA H    H  -1.164  -6.707 -20.248 1.00 . A A . 121 ALA H    1 1 
       10 21129 1 1 124 ALA HA   H  -3.726  -6.718 -18.697 1.00 . A A . 121 ALA HA   1 1 
       10 21130 1 1 124 ALA HB1  H  -1.600  -8.920 -18.755 1.00 . A A . 121 ALA HB1  1 1 
       10 21131 1 1 124 ALA HB2  H  -3.163  -8.960 -17.941 1.00 . A A . 121 ALA HB2  1 1 
       10 21132 1 1 124 ALA HB3  H  -3.101  -8.941 -19.713 1.00 . A A . 121 ALA HB3  1 1 
       10 21133 1 1 124 ALA N    N  -2.131  -6.500 -20.049 1.00 . A A . 121 ALA N    1 1 
       10 21134 1 1 124 ALA O    O  -0.718  -6.129 -17.743 1.00 . A A . 121 ALA O    1 1 
       10 21135 1 1 125 VAL C    C  -1.054  -6.851 -14.551 1.00 . A A . 122 VAL C    1 1 
       10 21136 1 1 125 VAL CA   C  -1.905  -5.766 -15.222 1.00 . A A . 122 VAL CA   1 1 
       10 21137 1 1 125 VAL CB   C  -2.933  -5.188 -14.215 1.00 . A A . 122 VAL CB   1 1 
       10 21138 1 1 125 VAL CG1  C  -2.219  -4.360 -13.138 1.00 . A A . 122 VAL CG1  1 1 
       10 21139 1 1 125 VAL CG2  C  -3.959  -4.257 -14.880 1.00 . A A . 122 VAL CG2  1 1 
       10 21140 1 1 125 VAL H    H  -3.469  -6.719 -16.372 1.00 . A A . 122 VAL H    1 1 
       10 21141 1 1 125 VAL HA   H  -1.256  -4.949 -15.543 1.00 . A A . 122 VAL HA   1 1 
       10 21142 1 1 125 VAL HB   H  -3.476  -6.004 -13.741 1.00 . A A . 122 VAL HB   1 1 
       10 21143 1 1 125 VAL HG11 H  -1.684  -3.539 -13.615 1.00 . A A . 122 VAL HG11 1 1 
       10 21144 1 1 125 VAL HG12 H  -2.956  -3.950 -12.449 1.00 . A A . 122 VAL HG12 1 1 
       10 21145 1 1 125 VAL HG13 H  -1.518  -4.979 -12.578 1.00 . A A . 122 VAL HG13 1 1 
       10 21146 1 1 125 VAL HG21 H  -4.557  -4.800 -15.611 1.00 . A A . 122 VAL HG21 1 1 
       10 21147 1 1 125 VAL HG22 H  -4.634  -3.854 -14.125 1.00 . A A . 122 VAL HG22 1 1 
       10 21148 1 1 125 VAL HG23 H  -3.445  -3.427 -15.364 1.00 . A A . 122 VAL HG23 1 1 
       10 21149 1 1 125 VAL N    N  -2.537  -6.322 -16.437 1.00 . A A . 122 VAL N    1 1 
       10 21150 1 1 125 VAL O    O  -1.555  -7.938 -14.266 1.00 . A A . 122 VAL O    1 1 
       10 21151 1 1 126 ILE C    C   1.912  -7.038 -12.468 1.00 . A A . 123 ILE C    1 1 
       10 21152 1 1 126 ILE CA   C   1.191  -7.535 -13.726 1.00 . A A . 123 ILE CA   1 1 
       10 21153 1 1 126 ILE CB   C   2.182  -8.068 -14.790 1.00 . A A . 123 ILE CB   1 1 
       10 21154 1 1 126 ILE CD1  C   3.036  -5.723 -15.657 1.00 . A A . 123 ILE CD1  1 1 
       10 21155 1 1 126 ILE CG1  C   3.358  -7.133 -15.155 1.00 . A A . 123 ILE CG1  1 1 
       10 21156 1 1 126 ILE CG2  C   1.443  -8.561 -16.046 1.00 . A A . 123 ILE CG2  1 1 
       10 21157 1 1 126 ILE H    H   0.558  -5.641 -14.591 1.00 . A A . 123 ILE H    1 1 
       10 21158 1 1 126 ILE HA   H   0.630  -8.406 -13.379 1.00 . A A . 123 ILE HA   1 1 
       10 21159 1 1 126 ILE HB   H   2.635  -8.965 -14.365 1.00 . A A . 123 ILE HB   1 1 
       10 21160 1 1 126 ILE HD11 H   2.946  -5.042 -14.815 1.00 . A A . 123 ILE HD11 1 1 
       10 21161 1 1 126 ILE HD12 H   3.850  -5.377 -16.299 1.00 . A A . 123 ILE HD12 1 1 
       10 21162 1 1 126 ILE HD13 H   2.118  -5.732 -16.239 1.00 . A A . 123 ILE HD13 1 1 
       10 21163 1 1 126 ILE HG12 H   4.026  -7.046 -14.299 1.00 . A A . 123 ILE HG12 1 1 
       10 21164 1 1 126 ILE HG13 H   3.920  -7.616 -15.944 1.00 . A A . 123 ILE HG13 1 1 
       10 21165 1 1 126 ILE HG21 H   2.143  -9.062 -16.716 1.00 . A A . 123 ILE HG21 1 1 
       10 21166 1 1 126 ILE HG22 H   0.667  -9.274 -15.765 1.00 . A A . 123 ILE HG22 1 1 
       10 21167 1 1 126 ILE HG23 H   0.984  -7.728 -16.572 1.00 . A A . 123 ILE HG23 1 1 
       10 21168 1 1 126 ILE N    N   0.231  -6.560 -14.306 1.00 . A A . 123 ILE N    1 1 
       10 21169 1 1 126 ILE O    O   2.287  -7.847 -11.623 1.00 . A A . 123 ILE O    1 1 
       10 21170 1 1 127 MET C    C   1.534  -3.942 -10.609 1.00 . A A . 124 MET C    1 1 
       10 21171 1 1 127 MET CA   C   2.467  -5.086 -11.031 1.00 . A A . 124 MET CA   1 1 
       10 21172 1 1 127 MET CB   C   3.915  -4.579 -11.163 1.00 . A A . 124 MET CB   1 1 
       10 21173 1 1 127 MET CE   C   6.411  -5.075 -13.371 1.00 . A A . 124 MET CE   1 1 
       10 21174 1 1 127 MET CG   C   4.930  -5.728 -11.135 1.00 . A A . 124 MET CG   1 1 
       10 21175 1 1 127 MET H    H   1.795  -5.125 -13.070 1.00 . A A . 124 MET H    1 1 
       10 21176 1 1 127 MET HA   H   2.441  -5.815 -10.222 1.00 . A A . 124 MET HA   1 1 
       10 21177 1 1 127 MET HB2  H   4.017  -4.024 -12.093 1.00 . A A . 124 MET HB2  1 1 
       10 21178 1 1 127 MET HB3  H   4.149  -3.903 -10.338 1.00 . A A . 124 MET HB3  1 1 
       10 21179 1 1 127 MET HE1  H   7.360  -4.786 -13.823 1.00 . A A . 124 MET HE1  1 1 
       10 21180 1 1 127 MET HE2  H   6.096  -6.031 -13.793 1.00 . A A . 124 MET HE2  1 1 
       10 21181 1 1 127 MET HE3  H   5.665  -4.317 -13.604 1.00 . A A . 124 MET HE3  1 1 
       10 21182 1 1 127 MET HG2  H   4.949  -6.145 -10.127 1.00 . A A . 124 MET HG2  1 1 
       10 21183 1 1 127 MET HG3  H   4.615  -6.520 -11.816 1.00 . A A . 124 MET HG3  1 1 
       10 21184 1 1 127 MET N    N   2.040  -5.723 -12.291 1.00 . A A . 124 MET N    1 1 
       10 21185 1 1 127 MET O    O   0.924  -3.271 -11.441 1.00 . A A . 124 MET O    1 1 
       10 21186 1 1 127 MET SD   S   6.615  -5.236 -11.578 1.00 . A A . 124 MET SD   1 1 
       10 21187 1 1 128 PHE C    C   1.949  -1.665  -8.033 1.00 . A A . 125 PHE C    1 1 
       10 21188 1 1 128 PHE CA   C   0.861  -2.513  -8.689 1.00 . A A . 125 PHE CA   1 1 
       10 21189 1 1 128 PHE CB   C  -0.160  -2.977  -7.636 1.00 . A A . 125 PHE CB   1 1 
       10 21190 1 1 128 PHE CD1  C  -2.249  -2.951  -9.062 1.00 . A A . 125 PHE CD1  1 1 
       10 21191 1 1 128 PHE CD2  C  -1.689  -4.992  -7.856 1.00 . A A . 125 PHE CD2  1 1 
       10 21192 1 1 128 PHE CE1  C  -3.402  -3.569  -9.576 1.00 . A A . 125 PHE CE1  1 1 
       10 21193 1 1 128 PHE CE2  C  -2.843  -5.609  -8.371 1.00 . A A . 125 PHE CE2  1 1 
       10 21194 1 1 128 PHE CG   C  -1.388  -3.661  -8.205 1.00 . A A . 125 PHE CG   1 1 
       10 21195 1 1 128 PHE CZ   C  -3.692  -4.900  -9.239 1.00 . A A . 125 PHE CZ   1 1 
       10 21196 1 1 128 PHE H    H   1.996  -4.302  -8.682 1.00 . A A . 125 PHE H    1 1 
       10 21197 1 1 128 PHE HA   H   0.352  -1.893  -9.430 1.00 . A A . 125 PHE HA   1 1 
       10 21198 1 1 128 PHE HB2  H   0.336  -3.646  -6.930 1.00 . A A . 125 PHE HB2  1 1 
       10 21199 1 1 128 PHE HB3  H  -0.499  -2.111  -7.070 1.00 . A A . 125 PHE HB3  1 1 
       10 21200 1 1 128 PHE HD1  H  -2.031  -1.925  -9.317 1.00 . A A . 125 PHE HD1  1 1 
       10 21201 1 1 128 PHE HD2  H  -1.040  -5.542  -7.189 1.00 . A A . 125 PHE HD2  1 1 
       10 21202 1 1 128 PHE HE1  H  -4.069  -3.023 -10.227 1.00 . A A . 125 PHE HE1  1 1 
       10 21203 1 1 128 PHE HE2  H  -3.079  -6.627  -8.099 1.00 . A A . 125 PHE HE2  1 1 
       10 21204 1 1 128 PHE HZ   H  -4.576  -5.377  -9.640 1.00 . A A . 125 PHE HZ   1 1 
       10 21205 1 1 128 PHE N    N   1.474  -3.689  -9.303 1.00 . A A . 125 PHE N    1 1 
       10 21206 1 1 128 PHE O    O   2.789  -2.186  -7.304 1.00 . A A . 125 PHE O    1 1 
       10 21207 1 1 129 ILE C    C   1.688   1.247  -6.469 1.00 . A A . 126 ILE C    1 1 
       10 21208 1 1 129 ILE CA   C   2.675   0.618  -7.451 1.00 . A A . 126 ILE CA   1 1 
       10 21209 1 1 129 ILE CB   C   3.357   1.692  -8.334 1.00 . A A . 126 ILE CB   1 1 
       10 21210 1 1 129 ILE CD1  C   4.629   2.107 -10.532 1.00 . A A . 126 ILE CD1  1 1 
       10 21211 1 1 129 ILE CG1  C   4.189   1.078  -9.483 1.00 . A A . 126 ILE CG1  1 1 
       10 21212 1 1 129 ILE CG2  C   4.244   2.585  -7.445 1.00 . A A . 126 ILE CG2  1 1 
       10 21213 1 1 129 ILE H    H   1.206   0.014  -8.888 1.00 . A A . 126 ILE H    1 1 
       10 21214 1 1 129 ILE HA   H   3.452   0.106  -6.887 1.00 . A A . 126 ILE HA   1 1 
       10 21215 1 1 129 ILE HB   H   2.582   2.312  -8.781 1.00 . A A . 126 ILE HB   1 1 
       10 21216 1 1 129 ILE HD11 H   5.316   2.833 -10.098 1.00 . A A . 126 ILE HD11 1 1 
       10 21217 1 1 129 ILE HD12 H   5.141   1.595 -11.346 1.00 . A A . 126 ILE HD12 1 1 
       10 21218 1 1 129 ILE HD13 H   3.755   2.622 -10.933 1.00 . A A . 126 ILE HD13 1 1 
       10 21219 1 1 129 ILE HG12 H   5.069   0.579  -9.080 1.00 . A A . 126 ILE HG12 1 1 
       10 21220 1 1 129 ILE HG13 H   3.599   0.329 -10.002 1.00 . A A . 126 ILE HG13 1 1 
       10 21221 1 1 129 ILE HG21 H   4.656   3.412  -8.022 1.00 . A A . 126 ILE HG21 1 1 
       10 21222 1 1 129 ILE HG22 H   3.661   3.013  -6.630 1.00 . A A . 126 ILE HG22 1 1 
       10 21223 1 1 129 ILE HG23 H   5.064   2.003  -7.021 1.00 . A A . 126 ILE HG23 1 1 
       10 21224 1 1 129 ILE N    N   1.911  -0.350  -8.251 1.00 . A A . 126 ILE N    1 1 
       10 21225 1 1 129 ILE O    O   0.728   1.873  -6.916 1.00 . A A . 126 ILE O    1 1 
       10 21226 1 1 130 LEU C    C   1.946   2.916  -3.609 1.00 . A A . 127 LEU C    1 1 
       10 21227 1 1 130 LEU CA   C   1.117   1.730  -4.105 1.00 . A A . 127 LEU CA   1 1 
       10 21228 1 1 130 LEU CB   C   0.802   0.736  -2.959 1.00 . A A . 127 LEU CB   1 1 
       10 21229 1 1 130 LEU CD1  C  -1.738   0.569  -2.924 1.00 . A A . 127 LEU CD1  1 1 
       10 21230 1 1 130 LEU CD2  C  -0.437  -0.905  -4.511 1.00 . A A . 127 LEU CD2  1 1 
       10 21231 1 1 130 LEU CG   C  -0.430  -0.181  -3.160 1.00 . A A . 127 LEU CG   1 1 
       10 21232 1 1 130 LEU H    H   2.754   0.603  -4.881 1.00 . A A . 127 LEU H    1 1 
       10 21233 1 1 130 LEU HA   H   0.180   2.113  -4.512 1.00 . A A . 127 LEU HA   1 1 
       10 21234 1 1 130 LEU HB2  H   1.673   0.109  -2.785 1.00 . A A . 127 LEU HB2  1 1 
       10 21235 1 1 130 LEU HB3  H   0.657   1.299  -2.035 1.00 . A A . 127 LEU HB3  1 1 
       10 21236 1 1 130 LEU HD11 H  -1.787   0.832  -1.873 1.00 . A A . 127 LEU HD11 1 1 
       10 21237 1 1 130 LEU HD12 H  -2.584  -0.085  -3.135 1.00 . A A . 127 LEU HD12 1 1 
       10 21238 1 1 130 LEU HD13 H  -1.791   1.468  -3.537 1.00 . A A . 127 LEU HD13 1 1 
       10 21239 1 1 130 LEU HD21 H   0.499  -1.451  -4.643 1.00 . A A . 127 LEU HD21 1 1 
       10 21240 1 1 130 LEU HD22 H  -0.556  -0.188  -5.321 1.00 . A A . 127 LEU HD22 1 1 
       10 21241 1 1 130 LEU HD23 H  -1.264  -1.614  -4.547 1.00 . A A . 127 LEU HD23 1 1 
       10 21242 1 1 130 LEU HG   H  -0.420  -0.944  -2.393 1.00 . A A . 127 LEU HG   1 1 
       10 21243 1 1 130 LEU N    N   1.899   1.075  -5.163 1.00 . A A . 127 LEU N    1 1 
       10 21244 1 1 130 LEU O    O   3.125   2.747  -3.303 1.00 . A A . 127 LEU O    1 1 
       10 21245 1 1 131 ASN C    C   1.398   6.059  -2.058 1.00 . A A . 128 ASN C    1 1 
       10 21246 1 1 131 ASN CA   C   2.048   5.366  -3.262 1.00 . A A . 128 ASN CA   1 1 
       10 21247 1 1 131 ASN CB   C   2.046   6.323  -4.470 1.00 . A A . 128 ASN CB   1 1 
       10 21248 1 1 131 ASN CG   C   2.307   5.682  -5.835 1.00 . A A . 128 ASN CG   1 1 
       10 21249 1 1 131 ASN H    H   0.381   4.171  -3.833 1.00 . A A . 128 ASN H    1 1 
       10 21250 1 1 131 ASN HA   H   3.084   5.152  -3.012 1.00 . A A . 128 ASN HA   1 1 
       10 21251 1 1 131 ASN HB2  H   1.085   6.837  -4.525 1.00 . A A . 128 ASN HB2  1 1 
       10 21252 1 1 131 ASN HB3  H   2.825   7.064  -4.284 1.00 . A A . 128 ASN HB3  1 1 
       10 21253 1 1 131 ASN HD21 H   0.449   4.856  -5.923 1.00 . A A . 128 ASN HD21 1 1 
       10 21254 1 1 131 ASN HD22 H   1.490   4.564  -7.295 1.00 . A A . 128 ASN HD22 1 1 
       10 21255 1 1 131 ASN N    N   1.355   4.109  -3.561 1.00 . A A . 128 ASN N    1 1 
       10 21256 1 1 131 ASN ND2  N   1.330   4.998  -6.405 1.00 . A A . 128 ASN ND2  1 1 
       10 21257 1 1 131 ASN O    O   0.179   6.233  -2.042 1.00 . A A . 128 ASN O    1 1 
       10 21258 1 1 131 ASN OD1  O   3.375   5.821  -6.414 1.00 . A A . 128 ASN OD1  1 1 
       10 21259 1 1 132 PHE C    C   2.004   8.548   0.249 1.00 . A A . 129 PHE C    1 1 
       10 21260 1 1 132 PHE CA   C   1.752   7.031   0.199 1.00 . A A . 129 PHE CA   1 1 
       10 21261 1 1 132 PHE CB   C   2.471   6.300   1.350 1.00 . A A . 129 PHE CB   1 1 
       10 21262 1 1 132 PHE CD1  C   1.215   4.104   1.149 1.00 . A A . 129 PHE CD1  1 1 
       10 21263 1 1 132 PHE CD2  C   3.636   4.042   1.384 1.00 . A A . 129 PHE CD2  1 1 
       10 21264 1 1 132 PHE CE1  C   1.183   2.699   1.103 1.00 . A A . 129 PHE CE1  1 1 
       10 21265 1 1 132 PHE CE2  C   3.604   2.636   1.338 1.00 . A A . 129 PHE CE2  1 1 
       10 21266 1 1 132 PHE CG   C   2.440   4.781   1.291 1.00 . A A . 129 PHE CG   1 1 
       10 21267 1 1 132 PHE CZ   C   2.377   1.965   1.195 1.00 . A A . 129 PHE CZ   1 1 
       10 21268 1 1 132 PHE H    H   3.203   6.373  -1.206 1.00 . A A . 129 PHE H    1 1 
       10 21269 1 1 132 PHE HA   H   0.684   6.857   0.309 1.00 . A A . 129 PHE HA   1 1 
       10 21270 1 1 132 PHE HB2  H   3.511   6.617   1.379 1.00 . A A . 129 PHE HB2  1 1 
       10 21271 1 1 132 PHE HB3  H   2.023   6.606   2.293 1.00 . A A . 129 PHE HB3  1 1 
       10 21272 1 1 132 PHE HD1  H   0.298   4.665   1.074 1.00 . A A . 129 PHE HD1  1 1 
       10 21273 1 1 132 PHE HD2  H   4.582   4.550   1.501 1.00 . A A . 129 PHE HD2  1 1 
       10 21274 1 1 132 PHE HE1  H   0.239   2.180   1.003 1.00 . A A . 129 PHE HE1  1 1 
       10 21275 1 1 132 PHE HE2  H   4.523   2.074   1.423 1.00 . A A . 129 PHE HE2  1 1 
       10 21276 1 1 132 PHE HZ   H   2.347   0.886   1.161 1.00 . A A . 129 PHE HZ   1 1 
       10 21277 1 1 132 PHE N    N   2.204   6.464  -1.072 1.00 . A A . 129 PHE N    1 1 
       10 21278 1 1 132 PHE O    O   3.079   9.011  -0.137 1.00 . A A . 129 PHE O    1 1 
       10 21279 1 1 133 GLU C    C   0.444  11.189   2.233 1.00 . A A . 130 GLU C    1 1 
       10 21280 1 1 133 GLU CA   C   1.143  10.780   0.931 1.00 . A A . 130 GLU CA   1 1 
       10 21281 1 1 133 GLU CB   C   0.482  11.511  -0.254 1.00 . A A . 130 GLU CB   1 1 
       10 21282 1 1 133 GLU CD   C   0.668  12.351  -2.626 1.00 . A A . 130 GLU CD   1 1 
       10 21283 1 1 133 GLU CG   C   1.348  11.530  -1.519 1.00 . A A . 130 GLU CG   1 1 
       10 21284 1 1 133 GLU H    H   0.175   8.892   1.062 1.00 . A A . 130 GLU H    1 1 
       10 21285 1 1 133 GLU HA   H   2.193  11.075   0.990 1.00 . A A . 130 GLU HA   1 1 
       10 21286 1 1 133 GLU HB2  H  -0.469  11.035  -0.488 1.00 . A A . 130 GLU HB2  1 1 
       10 21287 1 1 133 GLU HB3  H   0.269  12.539   0.037 1.00 . A A . 130 GLU HB3  1 1 
       10 21288 1 1 133 GLU HG2  H   2.320  11.969  -1.286 1.00 . A A . 130 GLU HG2  1 1 
       10 21289 1 1 133 GLU HG3  H   1.509  10.509  -1.866 1.00 . A A . 130 GLU HG3  1 1 
       10 21290 1 1 133 GLU N    N   1.043   9.324   0.758 1.00 . A A . 130 GLU N    1 1 
       10 21291 1 1 133 GLU O    O  -0.680  10.764   2.480 1.00 . A A . 130 GLU O    1 1 
       10 21292 1 1 133 GLU OE1  O   0.719  13.604  -2.572 1.00 . A A . 130 GLU OE1  1 1 
       10 21293 1 1 133 GLU OE2  O   0.082  11.751  -3.558 1.00 . A A . 130 GLU OE2  1 1 
       10 21294 1 1 134 VAL C    C  -0.515  13.607   4.044 1.00 . A A . 131 VAL C    1 1 
       10 21295 1 1 134 VAL CA   C   0.473  12.477   4.337 1.00 . A A . 131 VAL CA   1 1 
       10 21296 1 1 134 VAL CB   C   1.540  12.921   5.365 1.00 . A A . 131 VAL CB   1 1 
       10 21297 1 1 134 VAL CG1  C   0.881  13.364   6.686 1.00 . A A . 131 VAL CG1  1 1 
       10 21298 1 1 134 VAL CG2  C   2.511  11.771   5.644 1.00 . A A . 131 VAL CG2  1 1 
       10 21299 1 1 134 VAL H    H   1.958  12.419   2.775 1.00 . A A . 131 VAL H    1 1 
       10 21300 1 1 134 VAL HA   H  -0.072  11.638   4.776 1.00 . A A . 131 VAL HA   1 1 
       10 21301 1 1 134 VAL HB   H   2.106  13.755   4.957 1.00 . A A . 131 VAL HB   1 1 
       10 21302 1 1 134 VAL HG11 H   0.278  14.260   6.528 1.00 . A A . 131 VAL HG11 1 1 
       10 21303 1 1 134 VAL HG12 H   0.241  12.571   7.073 1.00 . A A . 131 VAL HG12 1 1 
       10 21304 1 1 134 VAL HG13 H   1.648  13.598   7.426 1.00 . A A . 131 VAL HG13 1 1 
       10 21305 1 1 134 VAL HG21 H   1.944  10.877   5.900 1.00 . A A . 131 VAL HG21 1 1 
       10 21306 1 1 134 VAL HG22 H   3.114  11.567   4.759 1.00 . A A . 131 VAL HG22 1 1 
       10 21307 1 1 134 VAL HG23 H   3.183  12.029   6.463 1.00 . A A . 131 VAL HG23 1 1 
       10 21308 1 1 134 VAL N    N   1.071  12.024   3.065 1.00 . A A . 131 VAL N    1 1 
       10 21309 1 1 134 VAL O    O  -0.106  14.670   3.575 1.00 . A A . 131 VAL O    1 1 
       10 21310 1 1 135 VAL C    C  -3.306  15.188   5.207 1.00 . A A . 132 VAL C    1 1 
       10 21311 1 1 135 VAL CA   C  -2.881  14.333   3.999 1.00 . A A . 132 VAL CA   1 1 
       10 21312 1 1 135 VAL CB   C  -4.074  13.651   3.289 1.00 . A A . 132 VAL CB   1 1 
       10 21313 1 1 135 VAL CG1  C  -4.975  12.827   4.197 1.00 . A A . 132 VAL CG1  1 1 
       10 21314 1 1 135 VAL CG2  C  -4.910  14.659   2.483 1.00 . A A . 132 VAL CG2  1 1 
       10 21315 1 1 135 VAL H    H  -2.031  12.454   4.707 1.00 . A A . 132 VAL H    1 1 
       10 21316 1 1 135 VAL HA   H  -2.471  15.027   3.266 1.00 . A A . 132 VAL HA   1 1 
       10 21317 1 1 135 VAL HB   H  -3.662  12.923   2.600 1.00 . A A . 132 VAL HB   1 1 
       10 21318 1 1 135 VAL HG11 H  -5.820  12.448   3.628 1.00 . A A . 132 VAL HG11 1 1 
       10 21319 1 1 135 VAL HG12 H  -4.397  11.976   4.544 1.00 . A A . 132 VAL HG12 1 1 
       10 21320 1 1 135 VAL HG13 H  -5.346  13.424   5.029 1.00 . A A . 132 VAL HG13 1 1 
       10 21321 1 1 135 VAL HG21 H  -4.265  15.222   1.809 1.00 . A A . 132 VAL HG21 1 1 
       10 21322 1 1 135 VAL HG22 H  -5.653  14.129   1.888 1.00 . A A . 132 VAL HG22 1 1 
       10 21323 1 1 135 VAL HG23 H  -5.423  15.350   3.154 1.00 . A A . 132 VAL HG23 1 1 
       10 21324 1 1 135 VAL N    N  -1.803  13.368   4.310 1.00 . A A . 132 VAL N    1 1 
       10 21325 1 1 135 VAL O    O  -3.676  16.344   5.010 1.00 . A A . 132 VAL O    1 1 
       10 21326 1 1 136 MET C    C  -2.735  14.734   8.923 1.00 . A A . 133 MET C    1 1 
       10 21327 1 1 136 MET CA   C  -3.294  15.461   7.691 1.00 . A A . 133 MET CA   1 1 
       10 21328 1 1 136 MET CB   C  -4.729  15.973   7.944 1.00 . A A . 133 MET CB   1 1 
       10 21329 1 1 136 MET CE   C  -7.903  16.054   6.805 1.00 . A A . 133 MET CE   1 1 
       10 21330 1 1 136 MET CG   C  -5.776  14.875   8.138 1.00 . A A . 133 MET CG   1 1 
       10 21331 1 1 136 MET H    H  -2.875  13.710   6.533 1.00 . A A . 133 MET H    1 1 
       10 21332 1 1 136 MET HA   H  -2.669  16.341   7.551 1.00 . A A . 133 MET HA   1 1 
       10 21333 1 1 136 MET HB2  H  -4.727  16.612   8.829 1.00 . A A . 133 MET HB2  1 1 
       10 21334 1 1 136 MET HB3  H  -5.034  16.587   7.105 1.00 . A A . 133 MET HB3  1 1 
       10 21335 1 1 136 MET HE1  H  -8.935  16.408   6.807 1.00 . A A . 133 MET HE1  1 1 
       10 21336 1 1 136 MET HE2  H  -7.251  16.877   6.513 1.00 . A A . 133 MET HE2  1 1 
       10 21337 1 1 136 MET HE3  H  -7.809  15.245   6.079 1.00 . A A . 133 MET HE3  1 1 
       10 21338 1 1 136 MET HG2  H  -5.800  14.254   7.243 1.00 . A A . 133 MET HG2  1 1 
       10 21339 1 1 136 MET HG3  H  -5.472  14.260   8.985 1.00 . A A . 133 MET HG3  1 1 
       10 21340 1 1 136 MET N    N  -3.179  14.674   6.444 1.00 . A A . 133 MET N    1 1 
       10 21341 1 1 136 MET O    O  -2.801  13.510   9.010 1.00 . A A . 133 MET O    1 1 
       10 21342 1 1 136 MET SD   S  -7.462  15.458   8.459 1.00 . A A . 133 MET SD   1 1 
       10 21343 1 1 137 GLU C    C  -2.755  14.887  12.227 1.00 . A A . 134 GLU C    1 1 
       10 21344 1 1 137 GLU CA   C  -1.666  14.942  11.144 1.00 . A A . 134 GLU CA   1 1 
       10 21345 1 1 137 GLU CB   C  -0.459  15.787  11.582 1.00 . A A . 134 GLU CB   1 1 
       10 21346 1 1 137 GLU CD   C   1.517  16.036  13.132 1.00 . A A . 134 GLU CD   1 1 
       10 21347 1 1 137 GLU CG   C   0.290  15.183  12.774 1.00 . A A . 134 GLU CG   1 1 
       10 21348 1 1 137 GLU H    H  -2.234  16.486   9.792 1.00 . A A . 134 GLU H    1 1 
       10 21349 1 1 137 GLU HA   H  -1.316  13.928  10.963 1.00 . A A . 134 GLU HA   1 1 
       10 21350 1 1 137 GLU HB2  H   0.237  15.860  10.744 1.00 . A A . 134 GLU HB2  1 1 
       10 21351 1 1 137 GLU HB3  H  -0.793  16.794  11.837 1.00 . A A . 134 GLU HB3  1 1 
       10 21352 1 1 137 GLU HG2  H  -0.376  15.130  13.636 1.00 . A A . 134 GLU HG2  1 1 
       10 21353 1 1 137 GLU HG3  H   0.605  14.169  12.524 1.00 . A A . 134 GLU HG3  1 1 
       10 21354 1 1 137 GLU N    N  -2.206  15.482   9.891 1.00 . A A . 134 GLU N    1 1 
       10 21355 1 1 137 GLU O    O  -3.468  15.873  12.453 1.00 . A A . 134 GLU O    1 1 
       10 21356 1 1 137 GLU OE1  O   1.380  17.006  13.915 1.00 . A A . 134 GLU OE1  1 1 
       10 21357 1 1 137 GLU OE2  O   2.630  15.744  12.633 1.00 . A A . 134 GLU OE2  1 1 
       10 21358 1 1 138 LYS C    C  -3.543  13.851  15.340 1.00 . A A . 135 LYS C    1 1 
       10 21359 1 1 138 LYS CA   C  -3.919  13.461  13.905 1.00 . A A . 135 LYS CA   1 1 
       10 21360 1 1 138 LYS CB   C  -4.335  11.981  13.831 1.00 . A A . 135 LYS CB   1 1 
       10 21361 1 1 138 LYS CD   C  -6.737  12.389  12.952 1.00 . A A . 135 LYS CD   1 1 
       10 21362 1 1 138 LYS CE   C  -7.346  12.090  14.328 1.00 . A A . 135 LYS CE   1 1 
       10 21363 1 1 138 LYS CG   C  -5.364  11.736  12.721 1.00 . A A . 135 LYS CG   1 1 
       10 21364 1 1 138 LYS H    H  -2.263  12.967  12.651 1.00 . A A . 135 LYS H    1 1 
       10 21365 1 1 138 LYS HA   H  -4.779  14.085  13.674 1.00 . A A . 135 LYS HA   1 1 
       10 21366 1 1 138 LYS HB2  H  -3.463  11.361  13.645 1.00 . A A . 135 LYS HB2  1 1 
       10 21367 1 1 138 LYS HB3  H  -4.742  11.649  14.786 1.00 . A A . 135 LYS HB3  1 1 
       10 21368 1 1 138 LYS HD2  H  -6.684  13.465  12.784 1.00 . A A . 135 LYS HD2  1 1 
       10 21369 1 1 138 LYS HD3  H  -7.418  11.991  12.198 1.00 . A A . 135 LYS HD3  1 1 
       10 21370 1 1 138 LYS HE2  H  -8.415  11.971  14.163 1.00 . A A . 135 LYS HE2  1 1 
       10 21371 1 1 138 LYS HE3  H  -6.966  11.130  14.690 1.00 . A A . 135 LYS HE3  1 1 
       10 21372 1 1 138 LYS HG2  H  -4.972  12.122  11.785 1.00 . A A . 135 LYS HG2  1 1 
       10 21373 1 1 138 LYS HG3  H  -5.490  10.661  12.605 1.00 . A A . 135 LYS HG3  1 1 
       10 21374 1 1 138 LYS HZ1  H  -7.503  14.053  15.026 1.00 . A A . 135 LYS HZ1  1 1 
       10 21375 1 1 138 LYS HZ2  H  -6.120  13.331  15.536 1.00 . A A . 135 LYS HZ2  1 1 
       10 21376 1 1 138 LYS HZ3  H  -7.553  12.949  16.215 1.00 . A A . 135 LYS HZ3  1 1 
       10 21377 1 1 138 LYS N    N  -2.891  13.727  12.883 1.00 . A A . 135 LYS N    1 1 
       10 21378 1 1 138 LYS NZ   N  -7.110  13.172  15.332 1.00 . A A . 135 LYS NZ   1 1 
       10 21379 1 1 138 LYS O    O  -4.503  14.014  16.131 1.00 . A A . 135 LYS O    1 1 
       10 21380 1 1 138 LYS OXT  O  -2.344  13.975  15.679 1.00 . A A . 135 LYS OXT  1 1 
       11 21381 1 1   4 MET C    C  30.570   2.093 -55.264 1.00 . A A .   1 MET C    1 1 
       11 21382 1 1   4 MET CA   C  31.804   2.601 -56.044 1.00 . A A .   1 MET CA   1 1 
       11 21383 1 1   4 MET CB   C  32.909   1.534 -56.248 1.00 . A A .   1 MET CB   1 1 
       11 21384 1 1   4 MET CE   C  35.721   1.192 -59.361 1.00 . A A .   1 MET CE   1 1 
       11 21385 1 1   4 MET CG   C  33.755   1.800 -57.503 1.00 . A A .   1 MET CG   1 1 
       11 21386 1 1   4 MET H    H  31.571   4.580 -55.448 1.00 . A A .   1 MET H    1 1 
       11 21387 1 1   4 MET HA   H  31.410   2.806 -57.042 1.00 . A A .   1 MET HA   1 1 
       11 21388 1 1   4 MET HB2  H  33.573   1.495 -55.384 1.00 . A A .   1 MET HB2  1 1 
       11 21389 1 1   4 MET HB3  H  32.443   0.554 -56.368 1.00 . A A .   1 MET HB3  1 1 
       11 21390 1 1   4 MET HE1  H  36.132   2.185 -59.180 1.00 . A A .   1 MET HE1  1 1 
       11 21391 1 1   4 MET HE2  H  36.517   0.533 -59.709 1.00 . A A .   1 MET HE2  1 1 
       11 21392 1 1   4 MET HE3  H  34.948   1.254 -60.127 1.00 . A A .   1 MET HE3  1 1 
       11 21393 1 1   4 MET HG2  H  33.094   1.850 -58.369 1.00 . A A .   1 MET HG2  1 1 
       11 21394 1 1   4 MET HG3  H  34.261   2.761 -57.402 1.00 . A A .   1 MET HG3  1 1 
       11 21395 1 1   4 MET N    N  32.316   3.901 -55.509 1.00 . A A .   1 MET N    1 1 
       11 21396 1 1   4 MET O    O  29.474   2.233 -55.817 1.00 . A A .   1 MET O    1 1 
       11 21397 1 1   4 MET SD   S  35.013   0.531 -57.826 1.00 . A A .   1 MET SD   1 1 
       11 21398 1 1   5 PRO C    C  28.665   2.289 -52.771 1.00 . A A .   2 PRO C    1 1 
       11 21399 1 1   5 PRO CA   C  29.494   1.092 -53.269 1.00 . A A .   2 PRO CA   1 1 
       11 21400 1 1   5 PRO CB   C  30.036   0.256 -52.105 1.00 . A A .   2 PRO CB   1 1 
       11 21401 1 1   5 PRO CD   C  31.877   1.244 -53.255 1.00 . A A .   2 PRO CD   1 1 
       11 21402 1 1   5 PRO CG   C  31.407   0.875 -51.848 1.00 . A A .   2 PRO CG   1 1 
       11 21403 1 1   5 PRO HA   H  28.864   0.455 -53.893 1.00 . A A .   2 PRO HA   1 1 
       11 21404 1 1   5 PRO HB2  H  29.397   0.304 -51.222 1.00 . A A .   2 PRO HB2  1 1 
       11 21405 1 1   5 PRO HB3  H  30.160  -0.780 -52.427 1.00 . A A .   2 PRO HB3  1 1 
       11 21406 1 1   5 PRO HD2  H  32.548   2.100 -53.200 1.00 . A A .   2 PRO HD2  1 1 
       11 21407 1 1   5 PRO HD3  H  32.393   0.384 -53.688 1.00 . A A .   2 PRO HD3  1 1 
       11 21408 1 1   5 PRO HG2  H  31.297   1.779 -51.245 1.00 . A A .   2 PRO HG2  1 1 
       11 21409 1 1   5 PRO HG3  H  32.085   0.172 -51.365 1.00 . A A .   2 PRO HG3  1 1 
       11 21410 1 1   5 PRO N    N  30.670   1.530 -54.033 1.00 . A A .   2 PRO N    1 1 
       11 21411 1 1   5 PRO O    O  29.205   3.371 -52.537 1.00 . A A .   2 PRO O    1 1 
       11 21412 1 1   6 VAL C    C  26.261   3.074 -50.621 1.00 . A A .   3 VAL C    1 1 
       11 21413 1 1   6 VAL CA   C  26.409   3.128 -52.147 1.00 . A A .   3 VAL CA   1 1 
       11 21414 1 1   6 VAL CB   C  25.030   2.996 -52.845 1.00 . A A .   3 VAL CB   1 1 
       11 21415 1 1   6 VAL CG1  C  24.064   4.114 -52.409 1.00 . A A .   3 VAL CG1  1 1 
       11 21416 1 1   6 VAL CG2  C  25.169   3.051 -54.377 1.00 . A A .   3 VAL CG2  1 1 
       11 21417 1 1   6 VAL H    H  26.989   1.150 -52.759 1.00 . A A .   3 VAL H    1 1 
       11 21418 1 1   6 VAL HA   H  26.815   4.103 -52.421 1.00 . A A .   3 VAL HA   1 1 
       11 21419 1 1   6 VAL HB   H  24.588   2.035 -52.577 1.00 . A A .   3 VAL HB   1 1 
       11 21420 1 1   6 VAL HG11 H  24.492   5.091 -52.639 1.00 . A A .   3 VAL HG11 1 1 
       11 21421 1 1   6 VAL HG12 H  23.113   4.009 -52.934 1.00 . A A .   3 VAL HG12 1 1 
       11 21422 1 1   6 VAL HG13 H  23.865   4.054 -51.340 1.00 . A A .   3 VAL HG13 1 1 
       11 21423 1 1   6 VAL HG21 H  25.767   2.214 -54.737 1.00 . A A .   3 VAL HG21 1 1 
       11 21424 1 1   6 VAL HG22 H  24.185   2.987 -54.842 1.00 . A A .   3 VAL HG22 1 1 
       11 21425 1 1   6 VAL HG23 H  25.644   3.987 -54.677 1.00 . A A .   3 VAL HG23 1 1 
       11 21426 1 1   6 VAL N    N  27.355   2.084 -52.595 1.00 . A A .   3 VAL N    1 1 
       11 21427 1 1   6 VAL O    O  25.953   2.024 -50.056 1.00 . A A .   3 VAL O    1 1 
       11 21428 1 1   7 ARG C    C  24.930   4.746 -48.048 1.00 . A A .   4 ARG C    1 1 
       11 21429 1 1   7 ARG CA   C  26.365   4.391 -48.499 1.00 . A A .   4 ARG CA   1 1 
       11 21430 1 1   7 ARG CB   C  27.418   5.422 -48.034 1.00 . A A .   4 ARG CB   1 1 
       11 21431 1 1   7 ARG CD   C  29.349   3.689 -47.929 1.00 . A A .   4 ARG CD   1 1 
       11 21432 1 1   7 ARG CG   C  28.873   5.068 -48.408 1.00 . A A .   4 ARG CG   1 1 
       11 21433 1 1   7 ARG CZ   C  29.338   2.441 -45.753 1.00 . A A .   4 ARG CZ   1 1 
       11 21434 1 1   7 ARG H    H  26.697   5.039 -50.508 1.00 . A A .   4 ARG H    1 1 
       11 21435 1 1   7 ARG HA   H  26.603   3.439 -48.024 1.00 . A A .   4 ARG HA   1 1 
       11 21436 1 1   7 ARG HB2  H  27.182   6.394 -48.471 1.00 . A A .   4 ARG HB2  1 1 
       11 21437 1 1   7 ARG HB3  H  27.356   5.523 -46.950 1.00 . A A .   4 ARG HB3  1 1 
       11 21438 1 1   7 ARG HD2  H  28.735   2.919 -48.398 1.00 . A A .   4 ARG HD2  1 1 
       11 21439 1 1   7 ARG HD3  H  30.380   3.547 -48.257 1.00 . A A .   4 ARG HD3  1 1 
       11 21440 1 1   7 ARG HE   H  29.239   4.431 -45.938 1.00 . A A .   4 ARG HE   1 1 
       11 21441 1 1   7 ARG HG2  H  28.981   5.110 -49.493 1.00 . A A .   4 ARG HG2  1 1 
       11 21442 1 1   7 ARG HG3  H  29.531   5.829 -47.987 1.00 . A A .   4 ARG HG3  1 1 
       11 21443 1 1   7 ARG HH11 H  29.530   1.183 -47.326 1.00 . A A .   4 ARG HH11 1 1 
       11 21444 1 1   7 ARG HH12 H  29.489   0.419 -45.765 1.00 . A A .   4 ARG HH12 1 1 
       11 21445 1 1   7 ARG HH21 H  29.179   3.378 -43.965 1.00 . A A .   4 ARG HH21 1 1 
       11 21446 1 1   7 ARG HH22 H  29.305   1.647 -43.892 1.00 . A A .   4 ARG HH22 1 1 
       11 21447 1 1   7 ARG N    N  26.451   4.223 -49.961 1.00 . A A .   4 ARG N    1 1 
       11 21448 1 1   7 ARG NE   N  29.291   3.567 -46.459 1.00 . A A .   4 ARG NE   1 1 
       11 21449 1 1   7 ARG NH1  N  29.455   1.259 -46.324 1.00 . A A .   4 ARG NH1  1 1 
       11 21450 1 1   7 ARG NH2  N  29.269   2.492 -44.441 1.00 . A A .   4 ARG NH2  1 1 
       11 21451 1 1   7 ARG O    O  24.694   5.766 -47.391 1.00 . A A .   4 ARG O    1 1 
       11 21452 1 1   8 ARG C    C  22.207   4.016 -46.667 1.00 . A A .   5 ARG C    1 1 
       11 21453 1 1   8 ARG CA   C  22.522   4.084 -48.175 1.00 . A A .   5 ARG CA   1 1 
       11 21454 1 1   8 ARG CB   C  21.741   3.029 -48.982 1.00 . A A .   5 ARG CB   1 1 
       11 21455 1 1   8 ARG CD   C  19.502   2.203 -49.820 1.00 . A A .   5 ARG CD   1 1 
       11 21456 1 1   8 ARG CG   C  20.215   3.161 -48.856 1.00 . A A .   5 ARG CG   1 1 
       11 21457 1 1   8 ARG CZ   C  17.297   1.464 -48.869 1.00 . A A .   5 ARG CZ   1 1 
       11 21458 1 1   8 ARG H    H  24.248   3.086 -48.949 1.00 . A A .   5 ARG H    1 1 
       11 21459 1 1   8 ARG HA   H  22.228   5.070 -48.542 1.00 . A A .   5 ARG HA   1 1 
       11 21460 1 1   8 ARG HB2  H  22.008   3.137 -50.035 1.00 . A A .   5 ARG HB2  1 1 
       11 21461 1 1   8 ARG HB3  H  22.041   2.031 -48.655 1.00 . A A .   5 ARG HB3  1 1 
       11 21462 1 1   8 ARG HD2  H  19.739   2.491 -50.846 1.00 . A A .   5 ARG HD2  1 1 
       11 21463 1 1   8 ARG HD3  H  19.873   1.187 -49.669 1.00 . A A .   5 ARG HD3  1 1 
       11 21464 1 1   8 ARG HE   H  17.551   2.957 -50.176 1.00 . A A .   5 ARG HE   1 1 
       11 21465 1 1   8 ARG HG2  H  19.912   2.925 -47.835 1.00 . A A .   5 ARG HG2  1 1 
       11 21466 1 1   8 ARG HG3  H  19.916   4.183 -49.088 1.00 . A A .   5 ARG HG3  1 1 
       11 21467 1 1   8 ARG HH11 H  18.816   0.355 -48.128 1.00 . A A .   5 ARG HH11 1 1 
       11 21468 1 1   8 ARG HH12 H  17.232  -0.077 -47.553 1.00 . A A .   5 ARG HH12 1 1 
       11 21469 1 1   8 ARG HH21 H  15.553   2.348 -49.390 1.00 . A A .   5 ARG HH21 1 1 
       11 21470 1 1   8 ARG HH22 H  15.416   1.038 -48.255 1.00 . A A .   5 ARG HH22 1 1 
       11 21471 1 1   8 ARG N    N  23.960   3.911 -48.443 1.00 . A A .   5 ARG N    1 1 
       11 21472 1 1   8 ARG NE   N  18.039   2.252 -49.641 1.00 . A A .   5 ARG NE   1 1 
       11 21473 1 1   8 ARG NH1  N  17.821   0.510 -48.126 1.00 . A A .   5 ARG NH1  1 1 
       11 21474 1 1   8 ARG NH2  N  15.993   1.630 -48.834 1.00 . A A .   5 ARG NH2  1 1 
       11 21475 1 1   8 ARG O    O  22.766   3.185 -45.946 1.00 . A A .   5 ARG O    1 1 
       11 21476 1 1   9 GLY C    C  20.491   6.391 -44.367 1.00 . A A .   6 GLY C    1 1 
       11 21477 1 1   9 GLY CA   C  20.826   4.965 -44.811 1.00 . A A .   6 GLY CA   1 1 
       11 21478 1 1   9 GLY H    H  20.901   5.535 -46.866 1.00 . A A .   6 GLY H    1 1 
       11 21479 1 1   9 GLY HA2  H  19.921   4.365 -44.710 1.00 . A A .   6 GLY HA2  1 1 
       11 21480 1 1   9 GLY HA3  H  21.570   4.552 -44.128 1.00 . A A .   6 GLY HA3  1 1 
       11 21481 1 1   9 GLY N    N  21.289   4.874 -46.207 1.00 . A A .   6 GLY N    1 1 
       11 21482 1 1   9 GLY O    O  20.889   7.367 -45.004 1.00 . A A .   6 GLY O    1 1 
       11 21483 1 1  10 HIS C    C  19.366   7.701 -41.105 1.00 . A A .   7 HIS C    1 1 
       11 21484 1 1  10 HIS CA   C  19.295   7.762 -42.654 1.00 . A A .   7 HIS CA   1 1 
       11 21485 1 1  10 HIS CB   C  17.853   8.032 -43.132 1.00 . A A .   7 HIS CB   1 1 
       11 21486 1 1  10 HIS CD2  C  18.075   9.325 -45.348 1.00 . A A .   7 HIS CD2  1 1 
       11 21487 1 1  10 HIS CE1  C  17.247   7.848 -46.748 1.00 . A A .   7 HIS CE1  1 1 
       11 21488 1 1  10 HIS CG   C  17.716   8.216 -44.626 1.00 . A A .   7 HIS CG   1 1 
       11 21489 1 1  10 HIS H    H  19.529   5.652 -42.760 1.00 . A A .   7 HIS H    1 1 
       11 21490 1 1  10 HIS HA   H  19.936   8.586 -42.978 1.00 . A A .   7 HIS HA   1 1 
       11 21491 1 1  10 HIS HB2  H  17.213   7.204 -42.817 1.00 . A A .   7 HIS HB2  1 1 
       11 21492 1 1  10 HIS HB3  H  17.471   8.934 -42.653 1.00 . A A .   7 HIS HB3  1 1 
       11 21493 1 1  10 HIS HD1  H  16.831   6.387 -45.296 1.00 . A A .   7 HIS HD1  1 1 
       11 21494 1 1  10 HIS HD2  H  18.514  10.227 -44.939 1.00 . A A .   7 HIS HD2  1 1 
       11 21495 1 1  10 HIS HE1  H  16.902   7.356 -47.651 1.00 . A A .   7 HIS HE1  1 1 
       11 21496 1 1  10 HIS N    N  19.762   6.503 -43.257 1.00 . A A .   7 HIS N    1 1 
       11 21497 1 1  10 HIS ND1  N  17.198   7.303 -45.519 1.00 . A A .   7 HIS ND1  1 1 
       11 21498 1 1  10 HIS NE2  N  17.775   9.087 -46.698 1.00 . A A .   7 HIS NE2  1 1 
       11 21499 1 1  10 HIS O    O  19.598   6.630 -40.533 1.00 . A A .   7 HIS O    1 1 
       11 21500 1 1  11 VAL C    C  18.164   7.994 -38.270 1.00 . A A .   8 VAL C    1 1 
       11 21501 1 1  11 VAL CA   C  19.199   8.918 -38.936 1.00 . A A .   8 VAL CA   1 1 
       11 21502 1 1  11 VAL CB   C  19.070  10.381 -38.434 1.00 . A A .   8 VAL CB   1 1 
       11 21503 1 1  11 VAL CG1  C  17.657  10.976 -38.578 1.00 . A A .   8 VAL CG1  1 1 
       11 21504 1 1  11 VAL CG2  C  19.562  10.537 -36.988 1.00 . A A .   8 VAL CG2  1 1 
       11 21505 1 1  11 VAL H    H  18.987   9.686 -40.938 1.00 . A A .   8 VAL H    1 1 
       11 21506 1 1  11 VAL HA   H  20.193   8.572 -38.646 1.00 . A A .   8 VAL HA   1 1 
       11 21507 1 1  11 VAL HB   H  19.734  10.985 -39.054 1.00 . A A .   8 VAL HB   1 1 
       11 21508 1 1  11 VAL HG11 H  17.301  10.862 -39.602 1.00 . A A .   8 VAL HG11 1 1 
       11 21509 1 1  11 VAL HG12 H  16.963  10.484 -37.898 1.00 . A A .   8 VAL HG12 1 1 
       11 21510 1 1  11 VAL HG13 H  17.683  12.040 -38.337 1.00 . A A .   8 VAL HG13 1 1 
       11 21511 1 1  11 VAL HG21 H  19.573  11.594 -36.715 1.00 . A A .   8 VAL HG21 1 1 
       11 21512 1 1  11 VAL HG22 H  18.909  10.005 -36.298 1.00 . A A .   8 VAL HG22 1 1 
       11 21513 1 1  11 VAL HG23 H  20.576  10.146 -36.896 1.00 . A A .   8 VAL HG23 1 1 
       11 21514 1 1  11 VAL N    N  19.156   8.834 -40.415 1.00 . A A .   8 VAL N    1 1 
       11 21515 1 1  11 VAL O    O  17.025   7.879 -38.730 1.00 . A A .   8 VAL O    1 1 
       11 21516 1 1  12 ALA C    C  16.608   7.359 -35.609 1.00 . A A .   9 ALA C    1 1 
       11 21517 1 1  12 ALA CA   C  17.683   6.514 -36.343 1.00 . A A .   9 ALA CA   1 1 
       11 21518 1 1  12 ALA CB   C  18.565   5.730 -35.358 1.00 . A A .   9 ALA CB   1 1 
       11 21519 1 1  12 ALA H    H  19.517   7.468 -36.863 1.00 . A A .   9 ALA H    1 1 
       11 21520 1 1  12 ALA HA   H  17.176   5.801 -36.997 1.00 . A A .   9 ALA HA   1 1 
       11 21521 1 1  12 ALA HB1  H  19.103   6.420 -34.706 1.00 . A A .   9 ALA HB1  1 1 
       11 21522 1 1  12 ALA HB2  H  17.951   5.074 -34.740 1.00 . A A .   9 ALA HB2  1 1 
       11 21523 1 1  12 ALA HB3  H  19.283   5.119 -35.906 1.00 . A A .   9 ALA HB3  1 1 
       11 21524 1 1  12 ALA N    N  18.563   7.344 -37.171 1.00 . A A .   9 ALA N    1 1 
       11 21525 1 1  12 ALA O    O  16.855   8.539 -35.325 1.00 . A A .   9 ALA O    1 1 
       11 21526 1 1  13 PRO C    C  14.864   7.771 -33.079 1.00 . A A .  10 PRO C    1 1 
       11 21527 1 1  13 PRO CA   C  14.399   7.474 -34.512 1.00 . A A .  10 PRO CA   1 1 
       11 21528 1 1  13 PRO CB   C  13.173   6.555 -34.545 1.00 . A A .  10 PRO CB   1 1 
       11 21529 1 1  13 PRO CD   C  15.008   5.421 -35.577 1.00 . A A .  10 PRO CD   1 1 
       11 21530 1 1  13 PRO CG   C  13.781   5.162 -34.702 1.00 . A A .  10 PRO CG   1 1 
       11 21531 1 1  13 PRO HA   H  14.146   8.414 -35.005 1.00 . A A .  10 PRO HA   1 1 
       11 21532 1 1  13 PRO HB2  H  12.571   6.634 -33.639 1.00 . A A .  10 PRO HB2  1 1 
       11 21533 1 1  13 PRO HB3  H  12.570   6.787 -35.423 1.00 . A A .  10 PRO HB3  1 1 
       11 21534 1 1  13 PRO HD2  H  15.783   4.688 -35.352 1.00 . A A .  10 PRO HD2  1 1 
       11 21535 1 1  13 PRO HD3  H  14.727   5.360 -36.630 1.00 . A A .  10 PRO HD3  1 1 
       11 21536 1 1  13 PRO HG2  H  14.098   4.787 -33.728 1.00 . A A .  10 PRO HG2  1 1 
       11 21537 1 1  13 PRO HG3  H  13.087   4.467 -35.175 1.00 . A A .  10 PRO HG3  1 1 
       11 21538 1 1  13 PRO N    N  15.436   6.781 -35.272 1.00 . A A .  10 PRO N    1 1 
       11 21539 1 1  13 PRO O    O  15.685   7.047 -32.509 1.00 . A A .  10 PRO O    1 1 
       11 21540 1 1  14 GLN C    C  14.083   8.249 -30.075 1.00 . A A .  11 GLN C    1 1 
       11 21541 1 1  14 GLN CA   C  14.609   9.259 -31.116 1.00 . A A .  11 GLN CA   1 1 
       11 21542 1 1  14 GLN CB   C  14.033  10.666 -30.854 1.00 . A A .  11 GLN CB   1 1 
       11 21543 1 1  14 GLN CD   C  16.150  11.975 -31.568 1.00 . A A .  11 GLN CD   1 1 
       11 21544 1 1  14 GLN CG   C  14.638  11.774 -31.740 1.00 . A A .  11 GLN CG   1 1 
       11 21545 1 1  14 GLN H    H  13.669   9.400 -33.033 1.00 . A A .  11 GLN H    1 1 
       11 21546 1 1  14 GLN HA   H  15.693   9.296 -30.988 1.00 . A A .  11 GLN HA   1 1 
       11 21547 1 1  14 GLN HB2  H  12.953  10.641 -31.014 1.00 . A A .  11 GLN HB2  1 1 
       11 21548 1 1  14 GLN HB3  H  14.202  10.932 -29.810 1.00 . A A .  11 GLN HB3  1 1 
       11 21549 1 1  14 GLN HE21 H  16.351  12.869 -33.376 1.00 . A A .  11 GLN HE21 1 1 
       11 21550 1 1  14 GLN HE22 H  17.818  12.683 -32.429 1.00 . A A .  11 GLN HE22 1 1 
       11 21551 1 1  14 GLN HG2  H  14.426  11.556 -32.788 1.00 . A A .  11 GLN HG2  1 1 
       11 21552 1 1  14 GLN HG3  H  14.144  12.717 -31.503 1.00 . A A .  11 GLN HG3  1 1 
       11 21553 1 1  14 GLN N    N  14.322   8.845 -32.496 1.00 . A A .  11 GLN N    1 1 
       11 21554 1 1  14 GLN NE2  N  16.823  12.557 -32.541 1.00 . A A .  11 GLN NE2  1 1 
       11 21555 1 1  14 GLN O    O  13.184   7.449 -30.344 1.00 . A A .  11 GLN O    1 1 
       11 21556 1 1  14 GLN OE1  O  16.758  11.613 -30.565 1.00 . A A .  11 GLN OE1  1 1 
       11 21557 1 1  15 ASN C    C  13.077   7.658 -26.979 1.00 . A A .  12 ASN C    1 1 
       11 21558 1 1  15 ASN CA   C  14.368   7.353 -27.765 1.00 . A A .  12 ASN CA   1 1 
       11 21559 1 1  15 ASN CB   C  15.626   7.246 -26.893 1.00 . A A .  12 ASN CB   1 1 
       11 21560 1 1  15 ASN CG   C  16.105   8.573 -26.302 1.00 . A A .  12 ASN CG   1 1 
       11 21561 1 1  15 ASN H    H  15.299   9.034 -28.658 1.00 . A A .  12 ASN H    1 1 
       11 21562 1 1  15 ASN HA   H  14.218   6.371 -28.216 1.00 . A A .  12 ASN HA   1 1 
       11 21563 1 1  15 ASN HB2  H  15.424   6.535 -26.097 1.00 . A A .  12 ASN HB2  1 1 
       11 21564 1 1  15 ASN HB3  H  16.419   6.833 -27.515 1.00 . A A .  12 ASN HB3  1 1 
       11 21565 1 1  15 ASN HD21 H  14.552   8.681 -25.009 1.00 . A A .  12 ASN HD21 1 1 
       11 21566 1 1  15 ASN HD22 H  15.671  10.031 -24.980 1.00 . A A .  12 ASN HD22 1 1 
       11 21567 1 1  15 ASN N    N  14.626   8.306 -28.854 1.00 . A A .  12 ASN N    1 1 
       11 21568 1 1  15 ASN ND2  N  15.402   9.125 -25.330 1.00 . A A .  12 ASN ND2  1 1 
       11 21569 1 1  15 ASN O    O  13.050   7.668 -25.749 1.00 . A A .  12 ASN O    1 1 
       11 21570 1 1  15 ASN OD1  O  17.105   9.138 -26.730 1.00 . A A .  12 ASN OD1  1 1 
       11 21571 1 1  16 THR C    C  10.099   7.466 -26.132 1.00 . A A .  13 THR C    1 1 
       11 21572 1 1  16 THR CA   C  10.670   8.354 -27.238 1.00 . A A .  13 THR CA   1 1 
       11 21573 1 1  16 THR CB   C   9.675   8.420 -28.404 1.00 . A A .  13 THR CB   1 1 
       11 21574 1 1  16 THR CG2  C  10.087   9.479 -29.430 1.00 . A A .  13 THR CG2  1 1 
       11 21575 1 1  16 THR H    H  12.157   7.823 -28.709 1.00 . A A .  13 THR H    1 1 
       11 21576 1 1  16 THR HA   H  10.754   9.356 -26.817 1.00 . A A .  13 THR HA   1 1 
       11 21577 1 1  16 THR HB   H   8.688   8.676 -28.012 1.00 . A A .  13 THR HB   1 1 
       11 21578 1 1  16 THR HG1  H   8.909   7.183 -29.717 1.00 . A A .  13 THR HG1  1 1 
       11 21579 1 1  16 THR HG21 H   9.310   9.572 -30.190 1.00 . A A .  13 THR HG21 1 1 
       11 21580 1 1  16 THR HG22 H  11.023   9.199 -29.912 1.00 . A A .  13 THR HG22 1 1 
       11 21581 1 1  16 THR HG23 H  10.210  10.443 -28.937 1.00 . A A .  13 THR HG23 1 1 
       11 21582 1 1  16 THR N    N  12.002   7.922 -27.715 1.00 . A A .  13 THR N    1 1 
       11 21583 1 1  16 THR O    O   9.453   7.976 -25.220 1.00 . A A .  13 THR O    1 1 
       11 21584 1 1  16 THR OG1  O   9.621   7.163 -29.050 1.00 . A A .  13 THR OG1  1 1 
       11 21585 1 1  17 PHE C    C  10.747   5.525 -23.793 1.00 . A A .  14 PHE C    1 1 
       11 21586 1 1  17 PHE CA   C  10.025   5.212 -25.110 1.00 . A A .  14 PHE CA   1 1 
       11 21587 1 1  17 PHE CB   C  10.348   3.791 -25.584 1.00 . A A .  14 PHE CB   1 1 
       11 21588 1 1  17 PHE CD1  C  10.316   2.262 -23.556 1.00 . A A .  14 PHE CD1  1 1 
       11 21589 1 1  17 PHE CD2  C   8.441   2.187 -25.106 1.00 . A A .  14 PHE CD2  1 1 
       11 21590 1 1  17 PHE CE1  C   9.694   1.285 -22.756 1.00 . A A .  14 PHE CE1  1 1 
       11 21591 1 1  17 PHE CE2  C   7.815   1.217 -24.301 1.00 . A A .  14 PHE CE2  1 1 
       11 21592 1 1  17 PHE CG   C   9.692   2.716 -24.735 1.00 . A A .  14 PHE CG   1 1 
       11 21593 1 1  17 PHE CZ   C   8.443   0.763 -23.128 1.00 . A A .  14 PHE CZ   1 1 
       11 21594 1 1  17 PHE H    H  10.858   5.815 -26.992 1.00 . A A .  14 PHE H    1 1 
       11 21595 1 1  17 PHE HA   H   8.949   5.279 -24.933 1.00 . A A .  14 PHE HA   1 1 
       11 21596 1 1  17 PHE HB2  H  10.015   3.695 -26.614 1.00 . A A .  14 PHE HB2  1 1 
       11 21597 1 1  17 PHE HB3  H  11.427   3.635 -25.589 1.00 . A A .  14 PHE HB3  1 1 
       11 21598 1 1  17 PHE HD1  H  11.276   2.665 -23.260 1.00 . A A .  14 PHE HD1  1 1 
       11 21599 1 1  17 PHE HD2  H   7.955   2.527 -26.010 1.00 . A A .  14 PHE HD2  1 1 
       11 21600 1 1  17 PHE HE1  H  10.178   0.935 -21.854 1.00 . A A .  14 PHE HE1  1 1 
       11 21601 1 1  17 PHE HE2  H   6.850   0.818 -24.587 1.00 . A A .  14 PHE HE2  1 1 
       11 21602 1 1  17 PHE HZ   H   7.965   0.010 -22.516 1.00 . A A .  14 PHE HZ   1 1 
       11 21603 1 1  17 PHE N    N  10.387   6.161 -26.168 1.00 . A A .  14 PHE N    1 1 
       11 21604 1 1  17 PHE O    O  10.108   5.711 -22.759 1.00 . A A .  14 PHE O    1 1 
       11 21605 1 1  18 LEU C    C  12.584   7.385 -22.173 1.00 . A A .  15 LEU C    1 1 
       11 21606 1 1  18 LEU CA   C  12.931   5.987 -22.697 1.00 . A A .  15 LEU CA   1 1 
       11 21607 1 1  18 LEU CB   C  14.405   5.889 -23.134 1.00 . A A .  15 LEU CB   1 1 
       11 21608 1 1  18 LEU CD1  C  15.408   5.452 -20.825 1.00 . A A .  15 LEU CD1  1 1 
       11 21609 1 1  18 LEU CD2  C  16.829   6.378 -22.672 1.00 . A A .  15 LEU CD2  1 1 
       11 21610 1 1  18 LEU CG   C  15.418   6.351 -22.069 1.00 . A A .  15 LEU CG   1 1 
       11 21611 1 1  18 LEU H    H  12.524   5.506 -24.739 1.00 . A A .  15 LEU H    1 1 
       11 21612 1 1  18 LEU HA   H  12.755   5.279 -21.887 1.00 . A A .  15 LEU HA   1 1 
       11 21613 1 1  18 LEU HB2  H  14.628   4.857 -23.417 1.00 . A A .  15 LEU HB2  1 1 
       11 21614 1 1  18 LEU HB3  H  14.542   6.517 -24.011 1.00 . A A .  15 LEU HB3  1 1 
       11 21615 1 1  18 LEU HD11 H  15.635   4.422 -21.105 1.00 . A A .  15 LEU HD11 1 1 
       11 21616 1 1  18 LEU HD12 H  14.433   5.486 -20.343 1.00 . A A .  15 LEU HD12 1 1 
       11 21617 1 1  18 LEU HD13 H  16.155   5.803 -20.112 1.00 . A A .  15 LEU HD13 1 1 
       11 21618 1 1  18 LEU HD21 H  16.854   7.053 -23.528 1.00 . A A .  15 LEU HD21 1 1 
       11 21619 1 1  18 LEU HD22 H  17.120   5.378 -22.996 1.00 . A A .  15 LEU HD22 1 1 
       11 21620 1 1  18 LEU HD23 H  17.541   6.735 -21.928 1.00 . A A .  15 LEU HD23 1 1 
       11 21621 1 1  18 LEU HG   H  15.160   7.366 -21.769 1.00 . A A .  15 LEU HG   1 1 
       11 21622 1 1  18 LEU N    N  12.083   5.623 -23.838 1.00 . A A .  15 LEU N    1 1 
       11 21623 1 1  18 LEU O    O  12.580   7.600 -20.966 1.00 . A A .  15 LEU O    1 1 
       11 21624 1 1  19 ASP C    C  10.560   9.720 -21.797 1.00 . A A .  16 ASP C    1 1 
       11 21625 1 1  19 ASP CA   C  11.829   9.681 -22.670 1.00 . A A .  16 ASP CA   1 1 
       11 21626 1 1  19 ASP CB   C  11.633  10.502 -23.943 1.00 . A A .  16 ASP CB   1 1 
       11 21627 1 1  19 ASP CG   C  11.671  12.008 -23.648 1.00 . A A .  16 ASP CG   1 1 
       11 21628 1 1  19 ASP H    H  12.275   8.080 -24.043 1.00 . A A .  16 ASP H    1 1 
       11 21629 1 1  19 ASP HA   H  12.642  10.129 -22.098 1.00 . A A .  16 ASP HA   1 1 
       11 21630 1 1  19 ASP HB2  H  12.425  10.241 -24.642 1.00 . A A .  16 ASP HB2  1 1 
       11 21631 1 1  19 ASP HB3  H  10.682  10.236 -24.407 1.00 . A A .  16 ASP HB3  1 1 
       11 21632 1 1  19 ASP N    N  12.231   8.319 -23.053 1.00 . A A .  16 ASP N    1 1 
       11 21633 1 1  19 ASP O    O  10.392  10.625 -20.974 1.00 . A A .  16 ASP O    1 1 
       11 21634 1 1  19 ASP OD1  O  12.786  12.574 -23.558 1.00 . A A .  16 ASP OD1  1 1 
       11 21635 1 1  19 ASP OD2  O  10.584  12.618 -23.512 1.00 . A A .  16 ASP OD2  1 1 
       11 21636 1 1  20 THR C    C   8.961   7.902 -19.707 1.00 . A A .  17 THR C    1 1 
       11 21637 1 1  20 THR CA   C   8.539   8.460 -21.065 1.00 . A A .  17 THR CA   1 1 
       11 21638 1 1  20 THR CB   C   7.502   7.566 -21.763 1.00 . A A .  17 THR CB   1 1 
       11 21639 1 1  20 THR CG2  C   6.258   7.299 -20.909 1.00 . A A .  17 THR CG2  1 1 
       11 21640 1 1  20 THR H    H   9.955   7.992 -22.619 1.00 . A A .  17 THR H    1 1 
       11 21641 1 1  20 THR HA   H   8.052   9.413 -20.878 1.00 . A A .  17 THR HA   1 1 
       11 21642 1 1  20 THR HB   H   7.952   6.611 -22.033 1.00 . A A .  17 THR HB   1 1 
       11 21643 1 1  20 THR HG1  H   6.530   7.635 -23.465 1.00 . A A .  17 THR HG1  1 1 
       11 21644 1 1  20 THR HG21 H   5.840   8.240 -20.550 1.00 . A A .  17 THR HG21 1 1 
       11 21645 1 1  20 THR HG22 H   6.518   6.672 -20.058 1.00 . A A .  17 THR HG22 1 1 
       11 21646 1 1  20 THR HG23 H   5.508   6.773 -21.499 1.00 . A A .  17 THR HG23 1 1 
       11 21647 1 1  20 THR N    N   9.707   8.695 -21.932 1.00 . A A .  17 THR N    1 1 
       11 21648 1 1  20 THR O    O   8.303   8.173 -18.710 1.00 . A A .  17 THR O    1 1 
       11 21649 1 1  20 THR OG1  O   7.070   8.242 -22.927 1.00 . A A .  17 THR OG1  1 1 
       11 21650 1 1  21 ILE C    C  11.372   7.832 -17.616 1.00 . A A .  18 ILE C    1 1 
       11 21651 1 1  21 ILE CA   C  10.649   6.700 -18.352 1.00 . A A .  18 ILE CA   1 1 
       11 21652 1 1  21 ILE CB   C  11.584   5.490 -18.588 1.00 . A A .  18 ILE CB   1 1 
       11 21653 1 1  21 ILE CD1  C   9.626   3.876 -19.217 1.00 . A A .  18 ILE CD1  1 1 
       11 21654 1 1  21 ILE CG1  C  11.003   4.452 -19.575 1.00 . A A .  18 ILE CG1  1 1 
       11 21655 1 1  21 ILE CG2  C  11.950   4.820 -17.252 1.00 . A A .  18 ILE CG2  1 1 
       11 21656 1 1  21 ILE H    H  10.609   7.027 -20.480 1.00 . A A .  18 ILE H    1 1 
       11 21657 1 1  21 ILE HA   H   9.838   6.380 -17.698 1.00 . A A .  18 ILE HA   1 1 
       11 21658 1 1  21 ILE HB   H  12.514   5.855 -19.027 1.00 . A A .  18 ILE HB   1 1 
       11 21659 1 1  21 ILE HD11 H   9.676   3.333 -18.274 1.00 . A A .  18 ILE HD11 1 1 
       11 21660 1 1  21 ILE HD12 H   8.884   4.674 -19.143 1.00 . A A .  18 ILE HD12 1 1 
       11 21661 1 1  21 ILE HD13 H   9.320   3.190 -20.007 1.00 . A A .  18 ILE HD13 1 1 
       11 21662 1 1  21 ILE HG12 H  10.929   4.910 -20.555 1.00 . A A .  18 ILE HG12 1 1 
       11 21663 1 1  21 ILE HG13 H  11.711   3.636 -19.683 1.00 . A A .  18 ILE HG13 1 1 
       11 21664 1 1  21 ILE HG21 H  11.052   4.510 -16.717 1.00 . A A .  18 ILE HG21 1 1 
       11 21665 1 1  21 ILE HG22 H  12.576   3.945 -17.434 1.00 . A A .  18 ILE HG22 1 1 
       11 21666 1 1  21 ILE HG23 H  12.513   5.514 -16.626 1.00 . A A .  18 ILE HG23 1 1 
       11 21667 1 1  21 ILE N    N  10.083   7.184 -19.626 1.00 . A A .  18 ILE N    1 1 
       11 21668 1 1  21 ILE O    O  11.190   7.998 -16.413 1.00 . A A .  18 ILE O    1 1 
       11 21669 1 1  22 ILE C    C  11.849  10.765 -17.062 1.00 . A A .  19 ILE C    1 1 
       11 21670 1 1  22 ILE CA   C  12.837   9.828 -17.772 1.00 . A A .  19 ILE CA   1 1 
       11 21671 1 1  22 ILE CB   C  13.668  10.526 -18.880 1.00 . A A .  19 ILE CB   1 1 
       11 21672 1 1  22 ILE CD1  C  15.542  10.046 -20.606 1.00 . A A .  19 ILE CD1  1 1 
       11 21673 1 1  22 ILE CG1  C  14.843   9.612 -19.311 1.00 . A A .  19 ILE CG1  1 1 
       11 21674 1 1  22 ILE CG2  C  14.207  11.889 -18.400 1.00 . A A .  19 ILE CG2  1 1 
       11 21675 1 1  22 ILE H    H  12.252   8.442 -19.322 1.00 . A A .  19 ILE H    1 1 
       11 21676 1 1  22 ILE HA   H  13.526   9.484 -16.997 1.00 . A A .  19 ILE HA   1 1 
       11 21677 1 1  22 ILE HB   H  13.022  10.702 -19.742 1.00 . A A .  19 ILE HB   1 1 
       11 21678 1 1  22 ILE HD11 H  16.008  11.023 -20.486 1.00 . A A .  19 ILE HD11 1 1 
       11 21679 1 1  22 ILE HD12 H  16.319   9.323 -20.853 1.00 . A A .  19 ILE HD12 1 1 
       11 21680 1 1  22 ILE HD13 H  14.822  10.081 -21.424 1.00 . A A .  19 ILE HD13 1 1 
       11 21681 1 1  22 ILE HG12 H  15.581   9.571 -18.509 1.00 . A A .  19 ILE HG12 1 1 
       11 21682 1 1  22 ILE HG13 H  14.485   8.595 -19.468 1.00 . A A .  19 ILE HG13 1 1 
       11 21683 1 1  22 ILE HG21 H  13.384  12.563 -18.166 1.00 . A A .  19 ILE HG21 1 1 
       11 21684 1 1  22 ILE HG22 H  14.827  11.756 -17.512 1.00 . A A .  19 ILE HG22 1 1 
       11 21685 1 1  22 ILE HG23 H  14.798  12.364 -19.181 1.00 . A A .  19 ILE HG23 1 1 
       11 21686 1 1  22 ILE N    N  12.132   8.662 -18.334 1.00 . A A .  19 ILE N    1 1 
       11 21687 1 1  22 ILE O    O  12.069  11.112 -15.901 1.00 . A A .  19 ILE O    1 1 
       11 21688 1 1  23 ARG C    C   8.990  11.397 -15.879 1.00 . A A .  20 ARG C    1 1 
       11 21689 1 1  23 ARG CA   C   9.719  12.005 -17.095 1.00 . A A .  20 ARG CA   1 1 
       11 21690 1 1  23 ARG CB   C   8.743  12.528 -18.162 1.00 . A A .  20 ARG CB   1 1 
       11 21691 1 1  23 ARG CD   C   6.893  11.922 -19.837 1.00 . A A .  20 ARG CD   1 1 
       11 21692 1 1  23 ARG CG   C   7.815  11.438 -18.714 1.00 . A A .  20 ARG CG   1 1 
       11 21693 1 1  23 ARG CZ   C   7.051  12.444 -22.270 1.00 . A A .  20 ARG CZ   1 1 
       11 21694 1 1  23 ARG H    H  10.585  10.793 -18.650 1.00 . A A .  20 ARG H    1 1 
       11 21695 1 1  23 ARG HA   H  10.262  12.875 -16.723 1.00 . A A .  20 ARG HA   1 1 
       11 21696 1 1  23 ARG HB2  H   8.133  13.321 -17.727 1.00 . A A .  20 ARG HB2  1 1 
       11 21697 1 1  23 ARG HB3  H   9.326  12.959 -18.975 1.00 . A A .  20 ARG HB3  1 1 
       11 21698 1 1  23 ARG HD2  H   6.128  11.159 -19.992 1.00 . A A .  20 ARG HD2  1 1 
       11 21699 1 1  23 ARG HD3  H   6.404  12.846 -19.527 1.00 . A A .  20 ARG HD3  1 1 
       11 21700 1 1  23 ARG HE   H   8.619  11.994 -21.102 1.00 . A A .  20 ARG HE   1 1 
       11 21701 1 1  23 ARG HG2  H   8.424  10.625 -19.090 1.00 . A A .  20 ARG HG2  1 1 
       11 21702 1 1  23 ARG HG3  H   7.190  11.058 -17.905 1.00 . A A .  20 ARG HG3  1 1 
       11 21703 1 1  23 ARG HH11 H   5.141  12.484 -21.601 1.00 . A A .  20 ARG HH11 1 1 
       11 21704 1 1  23 ARG HH12 H   5.342  12.833 -23.290 1.00 . A A .  20 ARG HH12 1 1 
       11 21705 1 1  23 ARG HH21 H   8.812  12.553 -23.278 1.00 . A A .  20 ARG HH21 1 1 
       11 21706 1 1  23 ARG HH22 H   7.379  12.848 -24.224 1.00 . A A .  20 ARG HH22 1 1 
       11 21707 1 1  23 ARG N    N  10.723  11.116 -17.700 1.00 . A A .  20 ARG N    1 1 
       11 21708 1 1  23 ARG NE   N   7.616  12.134 -21.107 1.00 . A A .  20 ARG NE   1 1 
       11 21709 1 1  23 ARG NH1  N   5.748  12.598 -22.397 1.00 . A A .  20 ARG NH1  1 1 
       11 21710 1 1  23 ARG NH2  N   7.796  12.614 -23.337 1.00 . A A .  20 ARG NH2  1 1 
       11 21711 1 1  23 ARG O    O   8.523  12.148 -15.023 1.00 . A A .  20 ARG O    1 1 
       11 21712 1 1  24 LYS C    C   9.456   9.404 -13.391 1.00 . A A .  21 LYS C    1 1 
       11 21713 1 1  24 LYS CA   C   8.426   9.388 -14.536 1.00 . A A .  21 LYS CA   1 1 
       11 21714 1 1  24 LYS CB   C   8.087   7.932 -14.887 1.00 . A A .  21 LYS CB   1 1 
       11 21715 1 1  24 LYS CD   C   6.744   6.418 -16.440 1.00 . A A .  21 LYS CD   1 1 
       11 21716 1 1  24 LYS CE   C   6.767   5.247 -15.448 1.00 . A A .  21 LYS CE   1 1 
       11 21717 1 1  24 LYS CG   C   6.848   7.806 -15.788 1.00 . A A .  21 LYS CG   1 1 
       11 21718 1 1  24 LYS H    H   9.261   9.470 -16.498 1.00 . A A .  21 LYS H    1 1 
       11 21719 1 1  24 LYS HA   H   7.526   9.884 -14.170 1.00 . A A .  21 LYS HA   1 1 
       11 21720 1 1  24 LYS HB2  H   8.955   7.489 -15.374 1.00 . A A .  21 LYS HB2  1 1 
       11 21721 1 1  24 LYS HB3  H   7.900   7.385 -13.960 1.00 . A A .  21 LYS HB3  1 1 
       11 21722 1 1  24 LYS HD2  H   5.842   6.372 -17.051 1.00 . A A .  21 LYS HD2  1 1 
       11 21723 1 1  24 LYS HD3  H   7.593   6.293 -17.111 1.00 . A A .  21 LYS HD3  1 1 
       11 21724 1 1  24 LYS HE2  H   7.000   4.350 -16.023 1.00 . A A .  21 LYS HE2  1 1 
       11 21725 1 1  24 LYS HE3  H   7.585   5.385 -14.734 1.00 . A A .  21 LYS HE3  1 1 
       11 21726 1 1  24 LYS HG2  H   5.954   8.005 -15.197 1.00 . A A .  21 LYS HG2  1 1 
       11 21727 1 1  24 LYS HG3  H   6.896   8.544 -16.585 1.00 . A A .  21 LYS HG3  1 1 
       11 21728 1 1  24 LYS HZ1  H   5.241   5.895 -14.179 1.00 . A A .  21 LYS HZ1  1 1 
       11 21729 1 1  24 LYS HZ2  H   5.507   4.283 -14.106 1.00 . A A .  21 LYS HZ2  1 1 
       11 21730 1 1  24 LYS HZ3  H   4.713   4.919 -15.384 1.00 . A A .  21 LYS HZ3  1 1 
       11 21731 1 1  24 LYS N    N   8.918  10.062 -15.750 1.00 . A A .  21 LYS N    1 1 
       11 21732 1 1  24 LYS NZ   N   5.471   5.078 -14.732 1.00 . A A .  21 LYS NZ   1 1 
       11 21733 1 1  24 LYS O    O   9.072   9.474 -12.224 1.00 . A A .  21 LYS O    1 1 
       11 21734 1 1  25 PHE C    C  12.100  10.876 -12.293 1.00 . A A .  22 PHE C    1 1 
       11 21735 1 1  25 PHE CA   C  11.859   9.429 -12.757 1.00 . A A .  22 PHE CA   1 1 
       11 21736 1 1  25 PHE CB   C  13.130   8.818 -13.377 1.00 . A A .  22 PHE CB   1 1 
       11 21737 1 1  25 PHE CD1  C  12.343   6.410 -13.674 1.00 . A A .  22 PHE CD1  1 1 
       11 21738 1 1  25 PHE CD2  C  14.386   6.831 -12.421 1.00 . A A .  22 PHE CD2  1 1 
       11 21739 1 1  25 PHE CE1  C  12.500   5.028 -13.466 1.00 . A A .  22 PHE CE1  1 1 
       11 21740 1 1  25 PHE CE2  C  14.541   5.448 -12.212 1.00 . A A .  22 PHE CE2  1 1 
       11 21741 1 1  25 PHE CG   C  13.287   7.320 -13.156 1.00 . A A .  22 PHE CG   1 1 
       11 21742 1 1  25 PHE CZ   C  13.599   4.546 -12.735 1.00 . A A .  22 PHE CZ   1 1 
       11 21743 1 1  25 PHE H    H  10.987   9.234 -14.700 1.00 . A A .  22 PHE H    1 1 
       11 21744 1 1  25 PHE HA   H  11.610   8.851 -11.865 1.00 . A A .  22 PHE HA   1 1 
       11 21745 1 1  25 PHE HB2  H  13.160   9.024 -14.448 1.00 . A A .  22 PHE HB2  1 1 
       11 21746 1 1  25 PHE HB3  H  13.997   9.315 -12.939 1.00 . A A .  22 PHE HB3  1 1 
       11 21747 1 1  25 PHE HD1  H  11.494   6.766 -14.235 1.00 . A A .  22 PHE HD1  1 1 
       11 21748 1 1  25 PHE HD2  H  15.117   7.516 -12.015 1.00 . A A .  22 PHE HD2  1 1 
       11 21749 1 1  25 PHE HE1  H  11.773   4.336 -13.869 1.00 . A A .  22 PHE HE1  1 1 
       11 21750 1 1  25 PHE HE2  H  15.388   5.080 -11.648 1.00 . A A .  22 PHE HE2  1 1 
       11 21751 1 1  25 PHE HZ   H  13.721   3.483 -12.575 1.00 . A A .  22 PHE HZ   1 1 
       11 21752 1 1  25 PHE N    N  10.753   9.339 -13.718 1.00 . A A .  22 PHE N    1 1 
       11 21753 1 1  25 PHE O    O  12.466  11.089 -11.135 1.00 . A A .  22 PHE O    1 1 
       11 21754 1 1  26 GLU C    C  10.814  13.609 -11.705 1.00 . A A .  23 GLU C    1 1 
       11 21755 1 1  26 GLU CA   C  11.896  13.288 -12.757 1.00 . A A .  23 GLU CA   1 1 
       11 21756 1 1  26 GLU CB   C  11.751  14.223 -13.970 1.00 . A A .  23 GLU CB   1 1 
       11 21757 1 1  26 GLU CD   C  12.906  15.396 -15.889 1.00 . A A .  23 GLU CD   1 1 
       11 21758 1 1  26 GLU CG   C  13.020  14.291 -14.828 1.00 . A A .  23 GLU CG   1 1 
       11 21759 1 1  26 GLU H    H  11.623  11.631 -14.115 1.00 . A A .  23 GLU H    1 1 
       11 21760 1 1  26 GLU HA   H  12.871  13.478 -12.305 1.00 . A A .  23 GLU HA   1 1 
       11 21761 1 1  26 GLU HB2  H  10.906  13.908 -14.582 1.00 . A A .  23 GLU HB2  1 1 
       11 21762 1 1  26 GLU HB3  H  11.548  15.230 -13.601 1.00 . A A .  23 GLU HB3  1 1 
       11 21763 1 1  26 GLU HG2  H  13.876  14.497 -14.182 1.00 . A A .  23 GLU HG2  1 1 
       11 21764 1 1  26 GLU HG3  H  13.197  13.332 -15.314 1.00 . A A .  23 GLU HG3  1 1 
       11 21765 1 1  26 GLU N    N  11.855  11.873 -13.151 1.00 . A A .  23 GLU N    1 1 
       11 21766 1 1  26 GLU O    O   9.639  13.274 -11.877 1.00 . A A .  23 GLU O    1 1 
       11 21767 1 1  26 GLU OE1  O  12.199  15.207 -16.908 1.00 . A A .  23 GLU OE1  1 1 
       11 21768 1 1  26 GLU OE2  O  13.525  16.474 -15.710 1.00 . A A .  23 GLU OE2  1 1 
       11 21769 1 1  27 GLY C    C   9.838  13.585  -8.578 1.00 . A A .  24 GLY C    1 1 
       11 21770 1 1  27 GLY CA   C  10.315  14.699  -9.520 1.00 . A A .  24 GLY CA   1 1 
       11 21771 1 1  27 GLY H    H  12.192  14.516 -10.529 1.00 . A A .  24 GLY H    1 1 
       11 21772 1 1  27 GLY HA2  H  10.832  15.442  -8.910 1.00 . A A .  24 GLY HA2  1 1 
       11 21773 1 1  27 GLY HA3  H   9.425  15.153  -9.958 1.00 . A A .  24 GLY HA3  1 1 
       11 21774 1 1  27 GLY N    N  11.214  14.263 -10.604 1.00 . A A .  24 GLY N    1 1 
       11 21775 1 1  27 GLY O    O   8.966  13.826  -7.743 1.00 . A A .  24 GLY O    1 1 
       11 21776 1 1  28 GLN C    C  10.509  11.057  -6.566 1.00 . A A .  25 GLN C    1 1 
       11 21777 1 1  28 GLN CA   C   9.933  11.158  -7.997 1.00 . A A .  25 GLN CA   1 1 
       11 21778 1 1  28 GLN CB   C  10.248   9.951  -8.911 1.00 . A A .  25 GLN CB   1 1 
       11 21779 1 1  28 GLN CD   C   8.023   8.624  -8.613 1.00 . A A .  25 GLN CD   1 1 
       11 21780 1 1  28 GLN CG   C   9.558   8.618  -8.557 1.00 . A A .  25 GLN CG   1 1 
       11 21781 1 1  28 GLN H    H  11.130  12.264  -9.367 1.00 . A A .  25 GLN H    1 1 
       11 21782 1 1  28 GLN HA   H   8.850  11.228  -7.890 1.00 . A A .  25 GLN HA   1 1 
       11 21783 1 1  28 GLN HB2  H   9.957  10.210  -9.927 1.00 . A A .  25 GLN HB2  1 1 
       11 21784 1 1  28 GLN HB3  H  11.327   9.789  -8.915 1.00 . A A .  25 GLN HB3  1 1 
       11 21785 1 1  28 GLN HE21 H   7.888   6.751  -7.843 1.00 . A A .  25 GLN HE21 1 1 
       11 21786 1 1  28 GLN HE22 H   6.373   7.548  -8.231 1.00 . A A .  25 GLN HE22 1 1 
       11 21787 1 1  28 GLN HG2  H   9.912   7.859  -9.256 1.00 . A A .  25 GLN HG2  1 1 
       11 21788 1 1  28 GLN HG3  H   9.872   8.304  -7.565 1.00 . A A .  25 GLN HG3  1 1 
       11 21789 1 1  28 GLN N    N  10.390  12.372  -8.689 1.00 . A A .  25 GLN N    1 1 
       11 21790 1 1  28 GLN NE2  N   7.381   7.548  -8.201 1.00 . A A .  25 GLN NE2  1 1 
       11 21791 1 1  28 GLN O    O  11.118  10.061  -6.177 1.00 . A A .  25 GLN O    1 1 
       11 21792 1 1  28 GLN OE1  O   7.366   9.580  -9.008 1.00 . A A .  25 GLN OE1  1 1 
       11 21793 1 1  29 SER C    C   9.836  11.643  -3.327 1.00 . A A .  26 SER C    1 1 
       11 21794 1 1  29 SER CA   C  10.833  12.193  -4.373 1.00 . A A .  26 SER CA   1 1 
       11 21795 1 1  29 SER CB   C  11.202  13.651  -4.044 1.00 . A A .  26 SER CB   1 1 
       11 21796 1 1  29 SER H    H   9.814  12.908  -6.129 1.00 . A A .  26 SER H    1 1 
       11 21797 1 1  29 SER HA   H  11.741  11.595  -4.278 1.00 . A A .  26 SER HA   1 1 
       11 21798 1 1  29 SER HB2  H  10.324  14.287  -4.179 1.00 . A A .  26 SER HB2  1 1 
       11 21799 1 1  29 SER HB3  H  11.511  13.715  -2.999 1.00 . A A .  26 SER HB3  1 1 
       11 21800 1 1  29 SER HG   H  12.017  14.078  -5.801 1.00 . A A .  26 SER HG   1 1 
       11 21801 1 1  29 SER N    N  10.332  12.112  -5.763 1.00 . A A .  26 SER N    1 1 
       11 21802 1 1  29 SER O    O  10.108  11.681  -2.123 1.00 . A A .  26 SER O    1 1 
       11 21803 1 1  29 SER OG   O  12.274  14.125  -4.856 1.00 . A A .  26 SER OG   1 1 
       11 21804 1 1  30 ARG C    C   7.821   9.228  -2.399 1.00 . A A .  27 ARG C    1 1 
       11 21805 1 1  30 ARG CA   C   7.579  10.656  -2.915 1.00 . A A .  27 ARG CA   1 1 
       11 21806 1 1  30 ARG CB   C   6.232  10.726  -3.666 1.00 . A A .  27 ARG CB   1 1 
       11 21807 1 1  30 ARG CD   C   5.884  13.268  -3.392 1.00 . A A .  27 ARG CD   1 1 
       11 21808 1 1  30 ARG CG   C   5.890  12.064  -4.347 1.00 . A A .  27 ARG CG   1 1 
       11 21809 1 1  30 ARG CZ   C   4.392  15.039  -4.395 1.00 . A A .  27 ARG CZ   1 1 
       11 21810 1 1  30 ARG H    H   8.538  11.110  -4.774 1.00 . A A .  27 ARG H    1 1 
       11 21811 1 1  30 ARG HA   H   7.513  11.296  -2.030 1.00 . A A .  27 ARG HA   1 1 
       11 21812 1 1  30 ARG HB2  H   6.218   9.949  -4.433 1.00 . A A .  27 ARG HB2  1 1 
       11 21813 1 1  30 ARG HB3  H   5.437  10.501  -2.953 1.00 . A A .  27 ARG HB3  1 1 
       11 21814 1 1  30 ARG HD2  H   5.933  12.918  -2.359 1.00 . A A .  27 ARG HD2  1 1 
       11 21815 1 1  30 ARG HD3  H   6.771  13.879  -3.576 1.00 . A A .  27 ARG HD3  1 1 
       11 21816 1 1  30 ARG HE   H   3.866  13.808  -2.941 1.00 . A A .  27 ARG HE   1 1 
       11 21817 1 1  30 ARG HG2  H   6.592  12.258  -5.158 1.00 . A A .  27 ARG HG2  1 1 
       11 21818 1 1  30 ARG HG3  H   4.902  11.955  -4.798 1.00 . A A .  27 ARG HG3  1 1 
       11 21819 1 1  30 ARG HH11 H   6.202  15.104  -5.296 1.00 . A A .  27 ARG HH11 1 1 
       11 21820 1 1  30 ARG HH12 H   5.030  16.244  -5.892 1.00 . A A .  27 ARG HH12 1 1 
       11 21821 1 1  30 ARG HH21 H   2.516  15.149  -3.715 1.00 . A A .  27 ARG HH21 1 1 
       11 21822 1 1  30 ARG HH22 H   2.913  16.299  -4.992 1.00 . A A .  27 ARG HH22 1 1 
       11 21823 1 1  30 ARG N    N   8.668  11.152  -3.772 1.00 . A A .  27 ARG N    1 1 
       11 21824 1 1  30 ARG NE   N   4.652  14.062  -3.539 1.00 . A A .  27 ARG NE   1 1 
       11 21825 1 1  30 ARG NH1  N   5.276  15.498  -5.258 1.00 . A A .  27 ARG NH1  1 1 
       11 21826 1 1  30 ARG NH2  N   3.186  15.555  -4.369 1.00 . A A .  27 ARG NH2  1 1 
       11 21827 1 1  30 ARG O    O   8.785   8.550  -2.752 1.00 . A A .  27 ARG O    1 1 
       11 21828 1 1  31 LYS C    C   6.080   6.427  -1.867 1.00 . A A .  28 LYS C    1 1 
       11 21829 1 1  31 LYS CA   C   6.905   7.391  -0.998 1.00 . A A .  28 LYS CA   1 1 
       11 21830 1 1  31 LYS CB   C   6.339   7.452   0.435 1.00 . A A .  28 LYS CB   1 1 
       11 21831 1 1  31 LYS CD   C   6.052   9.781   1.430 1.00 . A A .  28 LYS CD   1 1 
       11 21832 1 1  31 LYS CE   C   6.839  10.921   2.083 1.00 . A A .  28 LYS CE   1 1 
       11 21833 1 1  31 LYS CG   C   6.969   8.546   1.313 1.00 . A A .  28 LYS CG   1 1 
       11 21834 1 1  31 LYS H    H   6.072   9.306  -1.395 1.00 . A A .  28 LYS H    1 1 
       11 21835 1 1  31 LYS HA   H   7.934   7.028  -0.943 1.00 . A A .  28 LYS HA   1 1 
       11 21836 1 1  31 LYS HB2  H   5.266   7.619   0.384 1.00 . A A .  28 LYS HB2  1 1 
       11 21837 1 1  31 LYS HB3  H   6.494   6.481   0.907 1.00 . A A .  28 LYS HB3  1 1 
       11 21838 1 1  31 LYS HD2  H   5.725  10.096   0.438 1.00 . A A .  28 LYS HD2  1 1 
       11 21839 1 1  31 LYS HD3  H   5.169   9.537   2.025 1.00 . A A .  28 LYS HD3  1 1 
       11 21840 1 1  31 LYS HE2  H   7.074  10.646   3.117 1.00 . A A .  28 LYS HE2  1 1 
       11 21841 1 1  31 LYS HE3  H   7.770  11.009   1.520 1.00 . A A .  28 LYS HE3  1 1 
       11 21842 1 1  31 LYS HG2  H   7.163   8.140   2.305 1.00 . A A .  28 LYS HG2  1 1 
       11 21843 1 1  31 LYS HG3  H   7.935   8.838   0.896 1.00 . A A .  28 LYS HG3  1 1 
       11 21844 1 1  31 LYS HZ1  H   5.260  12.187   2.604 1.00 . A A .  28 LYS HZ1  1 1 
       11 21845 1 1  31 LYS HZ2  H   5.892  12.522   1.124 1.00 . A A .  28 LYS HZ2  1 1 
       11 21846 1 1  31 LYS HZ3  H   6.690  12.955   2.477 1.00 . A A .  28 LYS HZ3  1 1 
       11 21847 1 1  31 LYS N    N   6.891   8.739  -1.575 1.00 . A A .  28 LYS N    1 1 
       11 21848 1 1  31 LYS NZ   N   6.116  12.226   2.067 1.00 . A A .  28 LYS NZ   1 1 
       11 21849 1 1  31 LYS O    O   4.953   6.747  -2.237 1.00 . A A .  28 LYS O    1 1 
       11 21850 1 1  32 PHE C    C   6.581   2.814  -2.760 1.00 . A A .  29 PHE C    1 1 
       11 21851 1 1  32 PHE CA   C   5.928   4.191  -2.924 1.00 . A A .  29 PHE CA   1 1 
       11 21852 1 1  32 PHE CB   C   5.834   4.590  -4.412 1.00 . A A .  29 PHE CB   1 1 
       11 21853 1 1  32 PHE CD1  C   7.775   6.077  -5.068 1.00 . A A .  29 PHE CD1  1 1 
       11 21854 1 1  32 PHE CD2  C   7.827   3.735  -5.734 1.00 . A A .  29 PHE CD2  1 1 
       11 21855 1 1  32 PHE CE1  C   9.037   6.270  -5.655 1.00 . A A .  29 PHE CE1  1 1 
       11 21856 1 1  32 PHE CE2  C   9.084   3.933  -6.332 1.00 . A A .  29 PHE CE2  1 1 
       11 21857 1 1  32 PHE CG   C   7.173   4.805  -5.094 1.00 . A A .  29 PHE CG   1 1 
       11 21858 1 1  32 PHE CZ   C   9.692   5.200  -6.289 1.00 . A A .  29 PHE CZ   1 1 
       11 21859 1 1  32 PHE H    H   7.551   5.046  -1.863 1.00 . A A .  29 PHE H    1 1 
       11 21860 1 1  32 PHE HA   H   4.923   4.106  -2.518 1.00 . A A .  29 PHE HA   1 1 
       11 21861 1 1  32 PHE HB2  H   5.281   3.824  -4.957 1.00 . A A .  29 PHE HB2  1 1 
       11 21862 1 1  32 PHE HB3  H   5.255   5.508  -4.498 1.00 . A A .  29 PHE HB3  1 1 
       11 21863 1 1  32 PHE HD1  H   7.276   6.909  -4.588 1.00 . A A .  29 PHE HD1  1 1 
       11 21864 1 1  32 PHE HD2  H   7.368   2.756  -5.762 1.00 . A A .  29 PHE HD2  1 1 
       11 21865 1 1  32 PHE HE1  H   9.509   7.242  -5.603 1.00 . A A .  29 PHE HE1  1 1 
       11 21866 1 1  32 PHE HE2  H   9.586   3.109  -6.820 1.00 . A A .  29 PHE HE2  1 1 
       11 21867 1 1  32 PHE HZ   H  10.666   5.350  -6.736 1.00 . A A .  29 PHE HZ   1 1 
       11 21868 1 1  32 PHE N    N   6.609   5.238  -2.156 1.00 . A A .  29 PHE N    1 1 
       11 21869 1 1  32 PHE O    O   7.743   2.703  -2.366 1.00 . A A .  29 PHE O    1 1 
       11 21870 1 1  33 ILE C    C   5.685  -0.340  -4.389 1.00 . A A .  30 ILE C    1 1 
       11 21871 1 1  33 ILE CA   C   6.279   0.362  -3.163 1.00 . A A .  30 ILE CA   1 1 
       11 21872 1 1  33 ILE CB   C   5.938  -0.390  -1.850 1.00 . A A .  30 ILE CB   1 1 
       11 21873 1 1  33 ILE CD1  C   4.085  -1.243  -0.307 1.00 . A A .  30 ILE CD1  1 1 
       11 21874 1 1  33 ILE CG1  C   4.418  -0.529  -1.620 1.00 . A A .  30 ILE CG1  1 1 
       11 21875 1 1  33 ILE CG2  C   6.577   0.297  -0.635 1.00 . A A .  30 ILE CG2  1 1 
       11 21876 1 1  33 ILE H    H   4.870   1.953  -3.390 1.00 . A A .  30 ILE H    1 1 
       11 21877 1 1  33 ILE HA   H   7.361   0.346  -3.297 1.00 . A A .  30 ILE HA   1 1 
       11 21878 1 1  33 ILE HB   H   6.362  -1.392  -1.920 1.00 . A A .  30 ILE HB   1 1 
       11 21879 1 1  33 ILE HD11 H   3.009  -1.391  -0.238 1.00 . A A .  30 ILE HD11 1 1 
       11 21880 1 1  33 ILE HD12 H   4.593  -2.204  -0.282 1.00 . A A .  30 ILE HD12 1 1 
       11 21881 1 1  33 ILE HD13 H   4.408  -0.640   0.540 1.00 . A A .  30 ILE HD13 1 1 
       11 21882 1 1  33 ILE HG12 H   3.959   0.460  -1.599 1.00 . A A .  30 ILE HG12 1 1 
       11 21883 1 1  33 ILE HG13 H   3.978  -1.099  -2.439 1.00 . A A .  30 ILE HG13 1 1 
       11 21884 1 1  33 ILE HG21 H   5.982   1.171  -0.360 1.00 . A A .  30 ILE HG21 1 1 
       11 21885 1 1  33 ILE HG22 H   6.610  -0.401   0.201 1.00 . A A .  30 ILE HG22 1 1 
       11 21886 1 1  33 ILE HG23 H   7.593   0.604  -0.856 1.00 . A A .  30 ILE HG23 1 1 
       11 21887 1 1  33 ILE N    N   5.832   1.765  -3.104 1.00 . A A .  30 ILE N    1 1 
       11 21888 1 1  33 ILE O    O   4.674   0.102  -4.929 1.00 . A A .  30 ILE O    1 1 
       11 21889 1 1  34 ILE C    C   5.553  -3.654  -5.511 1.00 . A A .  31 ILE C    1 1 
       11 21890 1 1  34 ILE CA   C   5.878  -2.240  -5.990 1.00 . A A .  31 ILE CA   1 1 
       11 21891 1 1  34 ILE CB   C   6.982  -2.295  -7.072 1.00 . A A .  31 ILE CB   1 1 
       11 21892 1 1  34 ILE CD1  C   8.623  -0.856  -8.470 1.00 . A A .  31 ILE CD1  1 1 
       11 21893 1 1  34 ILE CG1  C   7.520  -0.881  -7.407 1.00 . A A .  31 ILE CG1  1 1 
       11 21894 1 1  34 ILE CG2  C   6.456  -3.017  -8.334 1.00 . A A .  31 ILE CG2  1 1 
       11 21895 1 1  34 ILE H    H   7.098  -1.783  -4.313 1.00 . A A .  31 ILE H    1 1 
       11 21896 1 1  34 ILE HA   H   4.984  -1.801  -6.428 1.00 . A A .  31 ILE HA   1 1 
       11 21897 1 1  34 ILE HB   H   7.809  -2.882  -6.671 1.00 . A A .  31 ILE HB   1 1 
       11 21898 1 1  34 ILE HD11 H   9.035   0.151  -8.533 1.00 . A A .  31 ILE HD11 1 1 
       11 21899 1 1  34 ILE HD12 H   9.420  -1.548  -8.195 1.00 . A A .  31 ILE HD12 1 1 
       11 21900 1 1  34 ILE HD13 H   8.220  -1.127  -9.446 1.00 . A A .  31 ILE HD13 1 1 
       11 21901 1 1  34 ILE HG12 H   6.698  -0.248  -7.735 1.00 . A A .  31 ILE HG12 1 1 
       11 21902 1 1  34 ILE HG13 H   7.948  -0.437  -6.508 1.00 . A A .  31 ILE HG13 1 1 
       11 21903 1 1  34 ILE HG21 H   6.039  -3.996  -8.093 1.00 . A A .  31 ILE HG21 1 1 
       11 21904 1 1  34 ILE HG22 H   5.683  -2.422  -8.821 1.00 . A A .  31 ILE HG22 1 1 
       11 21905 1 1  34 ILE HG23 H   7.278  -3.190  -9.029 1.00 . A A .  31 ILE HG23 1 1 
       11 21906 1 1  34 ILE N    N   6.300  -1.433  -4.837 1.00 . A A .  31 ILE N    1 1 
       11 21907 1 1  34 ILE O    O   6.358  -4.275  -4.815 1.00 . A A .  31 ILE O    1 1 
       11 21908 1 1  35 ALA C    C   3.532  -6.287  -6.915 1.00 . A A .  32 ALA C    1 1 
       11 21909 1 1  35 ALA CA   C   3.987  -5.554  -5.648 1.00 . A A .  32 ALA CA   1 1 
       11 21910 1 1  35 ALA CB   C   2.888  -5.465  -4.593 1.00 . A A .  32 ALA CB   1 1 
       11 21911 1 1  35 ALA H    H   3.800  -3.623  -6.515 1.00 . A A .  32 ALA H    1 1 
       11 21912 1 1  35 ALA HA   H   4.814  -6.122  -5.220 1.00 . A A .  32 ALA HA   1 1 
       11 21913 1 1  35 ALA HB1  H   3.330  -5.074  -3.675 1.00 . A A .  32 ALA HB1  1 1 
       11 21914 1 1  35 ALA HB2  H   2.086  -4.807  -4.931 1.00 . A A .  32 ALA HB2  1 1 
       11 21915 1 1  35 ALA HB3  H   2.485  -6.456  -4.399 1.00 . A A .  32 ALA HB3  1 1 
       11 21916 1 1  35 ALA N    N   4.415  -4.192  -5.941 1.00 . A A .  32 ALA N    1 1 
       11 21917 1 1  35 ALA O    O   2.929  -5.693  -7.809 1.00 . A A .  32 ALA O    1 1 
       11 21918 1 1  36 ASN C    C   1.934  -8.702  -8.146 1.00 . A A .  33 ASN C    1 1 
       11 21919 1 1  36 ASN CA   C   3.448  -8.417  -8.137 1.00 . A A .  33 ASN CA   1 1 
       11 21920 1 1  36 ASN CB   C   4.277  -9.705  -8.065 1.00 . A A .  33 ASN CB   1 1 
       11 21921 1 1  36 ASN CG   C   4.325 -10.420  -9.403 1.00 . A A .  33 ASN CG   1 1 
       11 21922 1 1  36 ASN H    H   4.340  -8.034  -6.253 1.00 . A A .  33 ASN H    1 1 
       11 21923 1 1  36 ASN HA   H   3.717  -7.890  -9.053 1.00 . A A .  33 ASN HA   1 1 
       11 21924 1 1  36 ASN HB2  H   5.297  -9.450  -7.774 1.00 . A A .  33 ASN HB2  1 1 
       11 21925 1 1  36 ASN HB3  H   3.877 -10.380  -7.307 1.00 . A A .  33 ASN HB3  1 1 
       11 21926 1 1  36 ASN HD21 H   6.322 -10.610  -9.260 1.00 . A A .  33 ASN HD21 1 1 
       11 21927 1 1  36 ASN HD22 H   5.590 -11.264 -10.723 1.00 . A A .  33 ASN HD22 1 1 
       11 21928 1 1  36 ASN N    N   3.828  -7.585  -7.002 1.00 . A A .  33 ASN N    1 1 
       11 21929 1 1  36 ASN ND2  N   5.510 -10.802  -9.830 1.00 . A A .  33 ASN ND2  1 1 
       11 21930 1 1  36 ASN O    O   1.403  -9.244  -7.178 1.00 . A A .  33 ASN O    1 1 
       11 21931 1 1  36 ASN OD1  O   3.318 -10.598 -10.072 1.00 . A A .  33 ASN OD1  1 1 
       11 21932 1 1  37 ALA C    C  -0.599 -10.030  -9.667 1.00 . A A .  34 ALA C    1 1 
       11 21933 1 1  37 ALA CA   C  -0.218  -8.571  -9.345 1.00 . A A .  34 ALA CA   1 1 
       11 21934 1 1  37 ALA CB   C  -0.773  -7.606 -10.399 1.00 . A A .  34 ALA CB   1 1 
       11 21935 1 1  37 ALA H    H   1.733  -7.994 -10.042 1.00 . A A .  34 ALA H    1 1 
       11 21936 1 1  37 ALA HA   H  -0.681  -8.322  -8.385 1.00 . A A .  34 ALA HA   1 1 
       11 21937 1 1  37 ALA HB1  H  -1.862  -7.589 -10.345 1.00 . A A .  34 ALA HB1  1 1 
       11 21938 1 1  37 ALA HB2  H  -0.393  -6.595 -10.234 1.00 . A A .  34 ALA HB2  1 1 
       11 21939 1 1  37 ALA HB3  H  -0.502  -7.946 -11.396 1.00 . A A .  34 ALA HB3  1 1 
       11 21940 1 1  37 ALA N    N   1.235  -8.368  -9.238 1.00 . A A .  34 ALA N    1 1 
       11 21941 1 1  37 ALA O    O  -1.709 -10.464  -9.361 1.00 . A A .  34 ALA O    1 1 
       11 21942 1 1  38 ARG C    C   0.015 -13.255  -9.591 1.00 . A A .  35 ARG C    1 1 
       11 21943 1 1  38 ARG CA   C   0.111 -12.200 -10.724 1.00 . A A .  35 ARG CA   1 1 
       11 21944 1 1  38 ARG CB   C   1.215 -12.547 -11.740 1.00 . A A .  35 ARG CB   1 1 
       11 21945 1 1  38 ARG CD   C   2.536 -11.660 -13.721 1.00 . A A .  35 ARG CD   1 1 
       11 21946 1 1  38 ARG CG   C   1.216 -11.596 -12.953 1.00 . A A .  35 ARG CG   1 1 
       11 21947 1 1  38 ARG CZ   C   2.432 -13.589 -15.336 1.00 . A A .  35 ARG CZ   1 1 
       11 21948 1 1  38 ARG H    H   1.245 -10.423 -10.387 1.00 . A A .  35 ARG H    1 1 
       11 21949 1 1  38 ARG HA   H  -0.824 -12.212 -11.281 1.00 . A A .  35 ARG HA   1 1 
       11 21950 1 1  38 ARG HB2  H   2.183 -12.521 -11.241 1.00 . A A .  35 ARG HB2  1 1 
       11 21951 1 1  38 ARG HB3  H   1.059 -13.560 -12.113 1.00 . A A .  35 ARG HB3  1 1 
       11 21952 1 1  38 ARG HD2  H   2.495 -10.953 -14.547 1.00 . A A .  35 ARG HD2  1 1 
       11 21953 1 1  38 ARG HD3  H   3.323 -11.337 -13.040 1.00 . A A .  35 ARG HD3  1 1 
       11 21954 1 1  38 ARG HE   H   3.503 -13.547 -13.650 1.00 . A A .  35 ARG HE   1 1 
       11 21955 1 1  38 ARG HG2  H   0.385 -11.848 -13.610 1.00 . A A .  35 ARG HG2  1 1 
       11 21956 1 1  38 ARG HG3  H   1.087 -10.563 -12.632 1.00 . A A .  35 ARG HG3  1 1 
       11 21957 1 1  38 ARG HH11 H   1.228 -12.084 -15.947 1.00 . A A .  35 ARG HH11 1 1 
       11 21958 1 1  38 ARG HH12 H   1.295 -13.459 -17.006 1.00 . A A .  35 ARG HH12 1 1 
       11 21959 1 1  38 ARG HH21 H   3.514 -15.275 -15.044 1.00 . A A .  35 ARG HH21 1 1 
       11 21960 1 1  38 ARG HH22 H   2.561 -15.243 -16.496 1.00 . A A .  35 ARG HH22 1 1 
       11 21961 1 1  38 ARG N    N   0.326 -10.823 -10.227 1.00 . A A .  35 ARG N    1 1 
       11 21962 1 1  38 ARG NE   N   2.854 -13.015 -14.213 1.00 . A A .  35 ARG NE   1 1 
       11 21963 1 1  38 ARG NH1  N   1.591 -12.998 -16.159 1.00 . A A .  35 ARG NH1  1 1 
       11 21964 1 1  38 ARG NH2  N   2.865 -14.791 -15.647 1.00 . A A .  35 ARG NH2  1 1 
       11 21965 1 1  38 ARG O    O   0.416 -14.407  -9.763 1.00 . A A .  35 ARG O    1 1 
       11 21966 1 1  39 VAL C    C  -1.555 -13.147  -6.249 1.00 . A A .  36 VAL C    1 1 
       11 21967 1 1  39 VAL CA   C  -0.363 -13.569  -7.118 1.00 . A A .  36 VAL CA   1 1 
       11 21968 1 1  39 VAL CB   C   0.958 -13.260  -6.355 1.00 . A A .  36 VAL CB   1 1 
       11 21969 1 1  39 VAL CG1  C   1.129 -14.205  -5.156 1.00 . A A .  36 VAL CG1  1 1 
       11 21970 1 1  39 VAL CG2  C   2.230 -13.352  -7.217 1.00 . A A .  36 VAL CG2  1 1 
       11 21971 1 1  39 VAL H    H  -0.912 -11.942  -8.404 1.00 . A A .  36 VAL H    1 1 
       11 21972 1 1  39 VAL HA   H  -0.421 -14.641  -7.314 1.00 . A A .  36 VAL HA   1 1 
       11 21973 1 1  39 VAL HB   H   0.904 -12.240  -5.972 1.00 . A A .  36 VAL HB   1 1 
       11 21974 1 1  39 VAL HG11 H   2.056 -13.975  -4.628 1.00 . A A .  36 VAL HG11 1 1 
       11 21975 1 1  39 VAL HG12 H   0.304 -14.083  -4.457 1.00 . A A .  36 VAL HG12 1 1 
       11 21976 1 1  39 VAL HG13 H   1.162 -15.241  -5.495 1.00 . A A .  36 VAL HG13 1 1 
       11 21977 1 1  39 VAL HG21 H   2.211 -12.597  -8.005 1.00 . A A .  36 VAL HG21 1 1 
       11 21978 1 1  39 VAL HG22 H   3.110 -13.163  -6.601 1.00 . A A .  36 VAL HG22 1 1 
       11 21979 1 1  39 VAL HG23 H   2.315 -14.344  -7.661 1.00 . A A .  36 VAL HG23 1 1 
       11 21980 1 1  39 VAL N    N  -0.442 -12.844  -8.403 1.00 . A A .  36 VAL N    1 1 
       11 21981 1 1  39 VAL O    O  -1.865 -11.960  -6.193 1.00 . A A .  36 VAL O    1 1 
       11 21982 1 1  40 GLU C    C  -3.168 -12.852  -3.592 1.00 . A A .  37 GLU C    1 1 
       11 21983 1 1  40 GLU CA   C  -3.422 -13.820  -4.767 1.00 . A A .  37 GLU CA   1 1 
       11 21984 1 1  40 GLU CB   C  -3.991 -15.159  -4.267 1.00 . A A .  37 GLU CB   1 1 
       11 21985 1 1  40 GLU CD   C  -5.942 -16.386  -3.228 1.00 . A A .  37 GLU CD   1 1 
       11 21986 1 1  40 GLU CG   C  -5.364 -15.013  -3.598 1.00 . A A .  37 GLU CG   1 1 
       11 21987 1 1  40 GLU H    H  -1.918 -15.056  -5.671 1.00 . A A .  37 GLU H    1 1 
       11 21988 1 1  40 GLU HA   H  -4.162 -13.363  -5.426 1.00 . A A .  37 GLU HA   1 1 
       11 21989 1 1  40 GLU HB2  H  -4.096 -15.831  -5.120 1.00 . A A .  37 GLU HB2  1 1 
       11 21990 1 1  40 GLU HB3  H  -3.292 -15.609  -3.559 1.00 . A A .  37 GLU HB3  1 1 
       11 21991 1 1  40 GLU HG2  H  -5.271 -14.406  -2.697 1.00 . A A .  37 GLU HG2  1 1 
       11 21992 1 1  40 GLU HG3  H  -6.044 -14.503  -4.284 1.00 . A A .  37 GLU HG3  1 1 
       11 21993 1 1  40 GLU N    N  -2.209 -14.090  -5.561 1.00 . A A .  37 GLU N    1 1 
       11 21994 1 1  40 GLU O    O  -3.981 -11.966  -3.323 1.00 . A A .  37 GLU O    1 1 
       11 21995 1 1  40 GLU OE1  O  -5.651 -16.893  -2.118 1.00 . A A .  37 GLU OE1  1 1 
       11 21996 1 1  40 GLU OE2  O  -6.699 -16.972  -4.039 1.00 . A A .  37 GLU OE2  1 1 
       11 21997 1 1  41 ASN C    C  -0.992 -10.792  -2.184 1.00 . A A .  38 ASN C    1 1 
       11 21998 1 1  41 ASN CA   C  -1.628 -12.142  -1.775 1.00 . A A .  38 ASN CA   1 1 
       11 21999 1 1  41 ASN CB   C  -0.697 -12.944  -0.844 1.00 . A A .  38 ASN CB   1 1 
       11 22000 1 1  41 ASN CG   C   0.576 -13.437  -1.530 1.00 . A A .  38 ASN CG   1 1 
       11 22001 1 1  41 ASN H    H  -1.421 -13.765  -3.160 1.00 . A A .  38 ASN H    1 1 
       11 22002 1 1  41 ASN HA   H  -2.514 -11.898  -1.186 1.00 . A A .  38 ASN HA   1 1 
       11 22003 1 1  41 ASN HB2  H  -0.415 -12.326   0.010 1.00 . A A .  38 ASN HB2  1 1 
       11 22004 1 1  41 ASN HB3  H  -1.254 -13.797  -0.454 1.00 . A A .  38 ASN HB3  1 1 
       11 22005 1 1  41 ASN HD21 H   0.172 -15.383  -1.110 1.00 . A A .  38 ASN HD21 1 1 
       11 22006 1 1  41 ASN HD22 H   1.644 -15.072  -2.013 1.00 . A A .  38 ASN HD22 1 1 
       11 22007 1 1  41 ASN N    N  -2.025 -12.994  -2.907 1.00 . A A .  38 ASN N    1 1 
       11 22008 1 1  41 ASN ND2  N   0.808 -14.736  -1.556 1.00 . A A .  38 ASN ND2  1 1 
       11 22009 1 1  41 ASN O    O  -0.877  -9.915  -1.333 1.00 . A A .  38 ASN O    1 1 
       11 22010 1 1  41 ASN OD1  O   1.347 -12.665  -2.082 1.00 . A A .  38 ASN OD1  1 1 
       11 22011 1 1  42 CYS C    C   1.337  -8.989  -3.101 1.00 . A A .  39 CYS C    1 1 
       11 22012 1 1  42 CYS CA   C   0.119  -9.414  -3.959 1.00 . A A .  39 CYS CA   1 1 
       11 22013 1 1  42 CYS CB   C  -0.905  -8.278  -4.160 1.00 . A A .  39 CYS CB   1 1 
       11 22014 1 1  42 CYS H    H  -0.772 -11.352  -4.106 1.00 . A A .  39 CYS H    1 1 
       11 22015 1 1  42 CYS HA   H   0.528  -9.657  -4.939 1.00 . A A .  39 CYS HA   1 1 
       11 22016 1 1  42 CYS HB2  H  -1.451  -8.107  -3.230 1.00 . A A .  39 CYS HB2  1 1 
       11 22017 1 1  42 CYS HB3  H  -0.379  -7.356  -4.420 1.00 . A A .  39 CYS HB3  1 1 
       11 22018 1 1  42 CYS HG   H  -2.811  -7.594  -5.441 1.00 . A A .  39 CYS HG   1 1 
       11 22019 1 1  42 CYS N    N  -0.566 -10.616  -3.447 1.00 . A A .  39 CYS N    1 1 
       11 22020 1 1  42 CYS O    O   1.398  -7.866  -2.602 1.00 . A A .  39 CYS O    1 1 
       11 22021 1 1  42 CYS SG   S  -2.053  -8.700  -5.503 1.00 . A A .  39 CYS SG   1 1 
       11 22022 1 1  43 ALA C    C   4.340  -8.424  -2.627 1.00 . A A .  40 ALA C    1 1 
       11 22023 1 1  43 ALA CA   C   3.513  -9.629  -2.112 1.00 . A A .  40 ALA CA   1 1 
       11 22024 1 1  43 ALA CB   C   4.359 -10.910  -2.065 1.00 . A A .  40 ALA CB   1 1 
       11 22025 1 1  43 ALA H    H   2.170 -10.825  -3.266 1.00 . A A .  40 ALA H    1 1 
       11 22026 1 1  43 ALA HA   H   3.186  -9.420  -1.099 1.00 . A A .  40 ALA HA   1 1 
       11 22027 1 1  43 ALA HB1  H   3.783 -11.723  -1.622 1.00 . A A .  40 ALA HB1  1 1 
       11 22028 1 1  43 ALA HB2  H   4.665 -11.193  -3.074 1.00 . A A .  40 ALA HB2  1 1 
       11 22029 1 1  43 ALA HB3  H   5.251 -10.746  -1.458 1.00 . A A .  40 ALA HB3  1 1 
       11 22030 1 1  43 ALA N    N   2.306  -9.890  -2.906 1.00 . A A .  40 ALA N    1 1 
       11 22031 1 1  43 ALA O    O   4.552  -8.303  -3.836 1.00 . A A .  40 ALA O    1 1 
       11 22032 1 1  44 VAL C    C   7.089  -7.142  -2.674 1.00 . A A .  41 VAL C    1 1 
       11 22033 1 1  44 VAL CA   C   5.829  -6.506  -2.071 1.00 . A A .  41 VAL CA   1 1 
       11 22034 1 1  44 VAL CB   C   6.241  -5.566  -0.895 1.00 . A A .  41 VAL CB   1 1 
       11 22035 1 1  44 VAL CG1  C   7.010  -4.348  -1.413 1.00 . A A .  41 VAL CG1  1 1 
       11 22036 1 1  44 VAL CG2  C   5.014  -5.055  -0.125 1.00 . A A .  41 VAL CG2  1 1 
       11 22037 1 1  44 VAL H    H   4.559  -7.694  -0.752 1.00 . A A .  41 VAL H    1 1 
       11 22038 1 1  44 VAL HA   H   5.355  -5.887  -2.833 1.00 . A A .  41 VAL HA   1 1 
       11 22039 1 1  44 VAL HB   H   6.868  -6.120  -0.196 1.00 . A A .  41 VAL HB   1 1 
       11 22040 1 1  44 VAL HG11 H   7.974  -4.655  -1.815 1.00 . A A .  41 VAL HG11 1 1 
       11 22041 1 1  44 VAL HG12 H   6.433  -3.842  -2.186 1.00 . A A .  41 VAL HG12 1 1 
       11 22042 1 1  44 VAL HG13 H   7.175  -3.650  -0.595 1.00 . A A .  41 VAL HG13 1 1 
       11 22043 1 1  44 VAL HG21 H   4.340  -4.548  -0.810 1.00 . A A .  41 VAL HG21 1 1 
       11 22044 1 1  44 VAL HG22 H   4.491  -5.878   0.352 1.00 . A A .  41 VAL HG22 1 1 
       11 22045 1 1  44 VAL HG23 H   5.323  -4.360   0.656 1.00 . A A .  41 VAL HG23 1 1 
       11 22046 1 1  44 VAL N    N   4.858  -7.576  -1.720 1.00 . A A .  41 VAL N    1 1 
       11 22047 1 1  44 VAL O    O   7.704  -8.008  -2.049 1.00 . A A .  41 VAL O    1 1 
       11 22048 1 1  45 ILE C    C   9.776  -6.009  -4.549 1.00 . A A .  42 ILE C    1 1 
       11 22049 1 1  45 ILE CA   C   8.704  -7.103  -4.577 1.00 . A A .  42 ILE CA   1 1 
       11 22050 1 1  45 ILE CB   C   8.427  -7.530  -6.040 1.00 . A A .  42 ILE CB   1 1 
       11 22051 1 1  45 ILE CD1  C   7.654  -6.774  -8.381 1.00 . A A .  42 ILE CD1  1 1 
       11 22052 1 1  45 ILE CG1  C   7.727  -6.440  -6.886 1.00 . A A .  42 ILE CG1  1 1 
       11 22053 1 1  45 ILE CG2  C   7.636  -8.844  -6.038 1.00 . A A .  42 ILE CG2  1 1 
       11 22054 1 1  45 ILE H    H   6.907  -5.955  -4.291 1.00 . A A .  42 ILE H    1 1 
       11 22055 1 1  45 ILE HA   H   9.150  -7.955  -4.062 1.00 . A A .  42 ILE HA   1 1 
       11 22056 1 1  45 ILE HB   H   9.393  -7.740  -6.504 1.00 . A A .  42 ILE HB   1 1 
       11 22057 1 1  45 ILE HD11 H   7.256  -5.917  -8.924 1.00 . A A .  42 ILE HD11 1 1 
       11 22058 1 1  45 ILE HD12 H   8.651  -6.997  -8.763 1.00 . A A .  42 ILE HD12 1 1 
       11 22059 1 1  45 ILE HD13 H   6.997  -7.625  -8.553 1.00 . A A .  42 ILE HD13 1 1 
       11 22060 1 1  45 ILE HG12 H   6.713  -6.292  -6.522 1.00 . A A .  42 ILE HG12 1 1 
       11 22061 1 1  45 ILE HG13 H   8.268  -5.501  -6.780 1.00 . A A .  42 ILE HG13 1 1 
       11 22062 1 1  45 ILE HG21 H   7.611  -9.259  -7.044 1.00 . A A .  42 ILE HG21 1 1 
       11 22063 1 1  45 ILE HG22 H   8.129  -9.566  -5.386 1.00 . A A .  42 ILE HG22 1 1 
       11 22064 1 1  45 ILE HG23 H   6.622  -8.671  -5.683 1.00 . A A .  42 ILE HG23 1 1 
       11 22065 1 1  45 ILE N    N   7.464  -6.702  -3.879 1.00 . A A .  42 ILE N    1 1 
       11 22066 1 1  45 ILE O    O  10.954  -6.306  -4.758 1.00 . A A .  42 ILE O    1 1 
       11 22067 1 1  46 TYR C    C   9.695  -2.501  -3.307 1.00 . A A .  43 TYR C    1 1 
       11 22068 1 1  46 TYR CA   C  10.291  -3.624  -4.165 1.00 . A A .  43 TYR CA   1 1 
       11 22069 1 1  46 TYR CB   C  10.638  -3.106  -5.571 1.00 . A A .  43 TYR CB   1 1 
       11 22070 1 1  46 TYR CD1  C  13.140  -2.781  -5.341 1.00 . A A .  43 TYR CD1  1 1 
       11 22071 1 1  46 TYR CD2  C  11.749  -0.839  -5.827 1.00 . A A .  43 TYR CD2  1 1 
       11 22072 1 1  46 TYR CE1  C  14.281  -1.957  -5.303 1.00 . A A .  43 TYR CE1  1 1 
       11 22073 1 1  46 TYR CE2  C  12.887  -0.010  -5.797 1.00 . A A .  43 TYR CE2  1 1 
       11 22074 1 1  46 TYR CG   C  11.872  -2.224  -5.599 1.00 . A A .  43 TYR CG   1 1 
       11 22075 1 1  46 TYR CZ   C  14.158  -0.567  -5.528 1.00 . A A .  43 TYR CZ   1 1 
       11 22076 1 1  46 TYR H    H   8.392  -4.584  -4.150 1.00 . A A .  43 TYR H    1 1 
       11 22077 1 1  46 TYR HA   H  11.207  -3.972  -3.683 1.00 . A A .  43 TYR HA   1 1 
       11 22078 1 1  46 TYR HB2  H  10.769  -3.951  -6.253 1.00 . A A .  43 TYR HB2  1 1 
       11 22079 1 1  46 TYR HB3  H   9.798  -2.530  -5.946 1.00 . A A .  43 TYR HB3  1 1 
       11 22080 1 1  46 TYR HD1  H  13.238  -3.845  -5.167 1.00 . A A .  43 TYR HD1  1 1 
       11 22081 1 1  46 TYR HD2  H  10.777  -0.404  -6.020 1.00 . A A .  43 TYR HD2  1 1 
       11 22082 1 1  46 TYR HE1  H  15.254  -2.385  -5.101 1.00 . A A .  43 TYR HE1  1 1 
       11 22083 1 1  46 TYR HE2  H  12.787   1.052  -5.968 1.00 . A A .  43 TYR HE2  1 1 
       11 22084 1 1  46 TYR HH   H  15.075   1.160  -5.663 1.00 . A A .  43 TYR HH   1 1 
       11 22085 1 1  46 TYR N    N   9.383  -4.762  -4.278 1.00 . A A .  43 TYR N    1 1 
       11 22086 1 1  46 TYR O    O   8.499  -2.231  -3.369 1.00 . A A .  43 TYR O    1 1 
       11 22087 1 1  46 TYR OH   O  15.267   0.226  -5.486 1.00 . A A .  43 TYR OH   1 1 
       11 22088 1 1  47 CYS C    C  11.082   0.590  -2.206 1.00 . A A .  44 CYS C    1 1 
       11 22089 1 1  47 CYS CA   C  10.163  -0.581  -1.811 1.00 . A A .  44 CYS CA   1 1 
       11 22090 1 1  47 CYS CB   C  10.227  -0.845  -0.293 1.00 . A A .  44 CYS CB   1 1 
       11 22091 1 1  47 CYS H    H  11.505  -2.053  -2.601 1.00 . A A .  44 CYS H    1 1 
       11 22092 1 1  47 CYS HA   H   9.145  -0.298  -2.071 1.00 . A A .  44 CYS HA   1 1 
       11 22093 1 1  47 CYS HB2  H  11.260  -0.813   0.055 1.00 . A A .  44 CYS HB2  1 1 
       11 22094 1 1  47 CYS HB3  H   9.679  -0.052   0.219 1.00 . A A .  44 CYS HB3  1 1 
       11 22095 1 1  47 CYS HG   H  10.274  -3.237  -0.516 1.00 . A A .  44 CYS HG   1 1 
       11 22096 1 1  47 CYS N    N  10.533  -1.801  -2.548 1.00 . A A .  44 CYS N    1 1 
       11 22097 1 1  47 CYS O    O  12.226   0.341  -2.586 1.00 . A A .  44 CYS O    1 1 
       11 22098 1 1  47 CYS SG   S   9.492  -2.425   0.216 1.00 . A A .  44 CYS SG   1 1 
       11 22099 1 1  48 ASN C    C  12.514   3.206  -1.101 1.00 . A A .  45 ASN C    1 1 
       11 22100 1 1  48 ASN CA   C  11.507   3.021  -2.276 1.00 . A A .  45 ASN CA   1 1 
       11 22101 1 1  48 ASN CB   C  10.650   4.281  -2.551 1.00 . A A .  45 ASN CB   1 1 
       11 22102 1 1  48 ASN CG   C  11.450   5.405  -3.226 1.00 . A A .  45 ASN CG   1 1 
       11 22103 1 1  48 ASN H    H   9.660   1.989  -1.791 1.00 . A A .  45 ASN H    1 1 
       11 22104 1 1  48 ASN HA   H  12.099   2.828  -3.172 1.00 . A A .  45 ASN HA   1 1 
       11 22105 1 1  48 ASN HB2  H   9.828   4.022  -3.216 1.00 . A A .  45 ASN HB2  1 1 
       11 22106 1 1  48 ASN HB3  H  10.228   4.646  -1.609 1.00 . A A .  45 ASN HB3  1 1 
       11 22107 1 1  48 ASN HD21 H  10.092   6.871  -2.772 1.00 . A A .  45 ASN HD21 1 1 
       11 22108 1 1  48 ASN HD22 H  11.540   7.373  -3.592 1.00 . A A .  45 ASN HD22 1 1 
       11 22109 1 1  48 ASN N    N  10.629   1.845  -2.071 1.00 . A A .  45 ASN N    1 1 
       11 22110 1 1  48 ASN ND2  N  11.007   6.645  -3.139 1.00 . A A .  45 ASN ND2  1 1 
       11 22111 1 1  48 ASN O    O  12.886   2.236  -0.447 1.00 . A A .  45 ASN O    1 1 
       11 22112 1 1  48 ASN OD1  O  12.523   5.197  -3.775 1.00 . A A .  45 ASN OD1  1 1 
       11 22113 1 1  49 ASP C    C  12.759   5.758   1.365 1.00 . A A .  46 ASP C    1 1 
       11 22114 1 1  49 ASP CA   C  13.592   4.792   0.495 1.00 . A A .  46 ASP CA   1 1 
       11 22115 1 1  49 ASP CB   C  14.966   5.404   0.179 1.00 . A A .  46 ASP CB   1 1 
       11 22116 1 1  49 ASP CG   C  15.928   4.377  -0.440 1.00 . A A .  46 ASP CG   1 1 
       11 22117 1 1  49 ASP H    H  12.823   5.167  -1.464 1.00 . A A .  46 ASP H    1 1 
       11 22118 1 1  49 ASP HA   H  13.752   3.898   1.099 1.00 . A A .  46 ASP HA   1 1 
       11 22119 1 1  49 ASP HB2  H  14.837   6.255  -0.494 1.00 . A A .  46 ASP HB2  1 1 
       11 22120 1 1  49 ASP HB3  H  15.407   5.782   1.105 1.00 . A A .  46 ASP HB3  1 1 
       11 22121 1 1  49 ASP N    N  12.923   4.439  -0.772 1.00 . A A .  46 ASP N    1 1 
       11 22122 1 1  49 ASP O    O  12.917   5.776   2.587 1.00 . A A .  46 ASP O    1 1 
       11 22123 1 1  49 ASP OD1  O  16.492   3.548   0.314 1.00 . A A .  46 ASP OD1  1 1 
       11 22124 1 1  49 ASP OD2  O  16.139   4.415  -1.677 1.00 . A A .  46 ASP OD2  1 1 
       11 22125 1 1  50 GLY C    C   9.892   6.852   2.308 1.00 . A A .  47 GLY C    1 1 
       11 22126 1 1  50 GLY CA   C  10.990   7.502   1.471 1.00 . A A .  47 GLY CA   1 1 
       11 22127 1 1  50 GLY H    H  11.728   6.467  -0.232 1.00 . A A .  47 GLY H    1 1 
       11 22128 1 1  50 GLY HA2  H  11.607   8.110   2.134 1.00 . A A .  47 GLY HA2  1 1 
       11 22129 1 1  50 GLY HA3  H  10.505   8.135   0.726 1.00 . A A .  47 GLY HA3  1 1 
       11 22130 1 1  50 GLY N    N  11.827   6.520   0.769 1.00 . A A .  47 GLY N    1 1 
       11 22131 1 1  50 GLY O    O   9.566   7.338   3.387 1.00 . A A .  47 GLY O    1 1 
       11 22132 1 1  51 PHE C    C   8.840   4.491   3.938 1.00 . A A .  48 PHE C    1 1 
       11 22133 1 1  51 PHE CA   C   8.343   4.920   2.537 1.00 . A A .  48 PHE CA   1 1 
       11 22134 1 1  51 PHE CB   C   7.950   3.704   1.657 1.00 . A A .  48 PHE CB   1 1 
       11 22135 1 1  51 PHE CD1  C  10.200   2.520   1.494 1.00 . A A .  48 PHE CD1  1 1 
       11 22136 1 1  51 PHE CD2  C   8.338   1.370   2.553 1.00 . A A .  48 PHE CD2  1 1 
       11 22137 1 1  51 PHE CE1  C  11.073   1.513   1.948 1.00 . A A .  48 PHE CE1  1 1 
       11 22138 1 1  51 PHE CE2  C   9.210   0.354   2.973 1.00 . A A .  48 PHE CE2  1 1 
       11 22139 1 1  51 PHE CG   C   8.836   2.481   1.849 1.00 . A A .  48 PHE CG   1 1 
       11 22140 1 1  51 PHE CZ   C  10.581   0.437   2.698 1.00 . A A .  48 PHE CZ   1 1 
       11 22141 1 1  51 PHE H    H   9.677   5.395   0.930 1.00 . A A .  48 PHE H    1 1 
       11 22142 1 1  51 PHE HA   H   7.462   5.554   2.677 1.00 . A A .  48 PHE HA   1 1 
       11 22143 1 1  51 PHE HB2  H   6.927   3.426   1.919 1.00 . A A .  48 PHE HB2  1 1 
       11 22144 1 1  51 PHE HB3  H   7.935   3.982   0.602 1.00 . A A .  48 PHE HB3  1 1 
       11 22145 1 1  51 PHE HD1  H  10.595   3.355   0.937 1.00 . A A .  48 PHE HD1  1 1 
       11 22146 1 1  51 PHE HD2  H   7.294   1.321   2.826 1.00 . A A .  48 PHE HD2  1 1 
       11 22147 1 1  51 PHE HE1  H  12.131   1.569   1.744 1.00 . A A .  48 PHE HE1  1 1 
       11 22148 1 1  51 PHE HE2  H   8.833  -0.475   3.543 1.00 . A A .  48 PHE HE2  1 1 
       11 22149 1 1  51 PHE HZ   H  11.252  -0.333   3.047 1.00 . A A .  48 PHE HZ   1 1 
       11 22150 1 1  51 PHE N    N   9.357   5.718   1.832 1.00 . A A .  48 PHE N    1 1 
       11 22151 1 1  51 PHE O    O   8.086   4.536   4.904 1.00 . A A .  48 PHE O    1 1 
       11 22152 1 1  52 CYS C    C  10.694   4.838   6.378 1.00 . A A .  49 CYS C    1 1 
       11 22153 1 1  52 CYS CA   C  10.788   3.742   5.305 1.00 . A A .  49 CYS CA   1 1 
       11 22154 1 1  52 CYS CB   C  12.235   3.348   4.965 1.00 . A A .  49 CYS CB   1 1 
       11 22155 1 1  52 CYS H    H  10.672   4.102   3.198 1.00 . A A .  49 CYS H    1 1 
       11 22156 1 1  52 CYS HA   H  10.284   2.866   5.709 1.00 . A A .  49 CYS HA   1 1 
       11 22157 1 1  52 CYS HB2  H  12.232   2.516   4.259 1.00 . A A .  49 CYS HB2  1 1 
       11 22158 1 1  52 CYS HB3  H  12.765   4.191   4.518 1.00 . A A .  49 CYS HB3  1 1 
       11 22159 1 1  52 CYS HG   H  14.320   2.624   5.900 1.00 . A A .  49 CYS HG   1 1 
       11 22160 1 1  52 CYS N    N  10.133   4.149   4.056 1.00 . A A .  49 CYS N    1 1 
       11 22161 1 1  52 CYS O    O  10.198   4.590   7.477 1.00 . A A .  49 CYS O    1 1 
       11 22162 1 1  52 CYS SG   S  13.116   2.838   6.465 1.00 . A A .  49 CYS SG   1 1 
       11 22163 1 1  53 GLU C    C   9.596   7.665   7.269 1.00 . A A .  50 GLU C    1 1 
       11 22164 1 1  53 GLU CA   C  11.034   7.230   6.926 1.00 . A A .  50 GLU CA   1 1 
       11 22165 1 1  53 GLU CB   C  11.799   8.407   6.300 1.00 . A A .  50 GLU CB   1 1 
       11 22166 1 1  53 GLU CD   C  14.075   9.340   5.712 1.00 . A A .  50 GLU CD   1 1 
       11 22167 1 1  53 GLU CG   C  13.284   8.083   6.101 1.00 . A A .  50 GLU CG   1 1 
       11 22168 1 1  53 GLU H    H  11.459   6.196   5.098 1.00 . A A .  50 GLU H    1 1 
       11 22169 1 1  53 GLU HA   H  11.526   6.964   7.863 1.00 . A A .  50 GLU HA   1 1 
       11 22170 1 1  53 GLU HB2  H  11.351   8.670   5.341 1.00 . A A .  50 GLU HB2  1 1 
       11 22171 1 1  53 GLU HB3  H  11.720   9.267   6.966 1.00 . A A .  50 GLU HB3  1 1 
       11 22172 1 1  53 GLU HG2  H  13.680   7.671   7.031 1.00 . A A .  50 GLU HG2  1 1 
       11 22173 1 1  53 GLU HG3  H  13.397   7.325   5.324 1.00 . A A .  50 GLU HG3  1 1 
       11 22174 1 1  53 GLU N    N  11.086   6.066   6.029 1.00 . A A .  50 GLU N    1 1 
       11 22175 1 1  53 GLU O    O   9.380   8.331   8.285 1.00 . A A .  50 GLU O    1 1 
       11 22176 1 1  53 GLU OE1  O  14.090   9.709   4.513 1.00 . A A .  50 GLU OE1  1 1 
       11 22177 1 1  53 GLU OE2  O  14.693   9.973   6.603 1.00 . A A .  50 GLU OE2  1 1 
       11 22178 1 1  54 LEU C    C   6.642   6.842   7.935 1.00 . A A .  51 LEU C    1 1 
       11 22179 1 1  54 LEU CA   C   7.184   7.544   6.676 1.00 . A A .  51 LEU CA   1 1 
       11 22180 1 1  54 LEU CB   C   6.387   7.109   5.421 1.00 . A A .  51 LEU CB   1 1 
       11 22181 1 1  54 LEU CD1  C   4.389   7.322   3.928 1.00 . A A .  51 LEU CD1  1 1 
       11 22182 1 1  54 LEU CD2  C   4.367   8.600   6.054 1.00 . A A .  51 LEU CD2  1 1 
       11 22183 1 1  54 LEU CG   C   5.270   8.058   4.947 1.00 . A A .  51 LEU CG   1 1 
       11 22184 1 1  54 LEU H    H   8.867   6.770   5.614 1.00 . A A .  51 LEU H    1 1 
       11 22185 1 1  54 LEU HA   H   7.075   8.620   6.826 1.00 . A A .  51 LEU HA   1 1 
       11 22186 1 1  54 LEU HB2  H   7.073   7.005   4.580 1.00 . A A .  51 LEU HB2  1 1 
       11 22187 1 1  54 LEU HB3  H   5.960   6.121   5.608 1.00 . A A .  51 LEU HB3  1 1 
       11 22188 1 1  54 LEU HD11 H   5.006   6.929   3.121 1.00 . A A .  51 LEU HD11 1 1 
       11 22189 1 1  54 LEU HD12 H   3.648   8.008   3.516 1.00 . A A .  51 LEU HD12 1 1 
       11 22190 1 1  54 LEU HD13 H   3.871   6.495   4.416 1.00 . A A .  51 LEU HD13 1 1 
       11 22191 1 1  54 LEU HD21 H   3.936   7.778   6.625 1.00 . A A .  51 LEU HD21 1 1 
       11 22192 1 1  54 LEU HD22 H   3.567   9.186   5.606 1.00 . A A .  51 LEU HD22 1 1 
       11 22193 1 1  54 LEU HD23 H   4.938   9.255   6.709 1.00 . A A .  51 LEU HD23 1 1 
       11 22194 1 1  54 LEU HG   H   5.735   8.910   4.452 1.00 . A A .  51 LEU HG   1 1 
       11 22195 1 1  54 LEU N    N   8.608   7.271   6.453 1.00 . A A .  51 LEU N    1 1 
       11 22196 1 1  54 LEU O    O   5.788   7.402   8.618 1.00 . A A .  51 LEU O    1 1 
       11 22197 1 1  55 CYS C    C   7.690   4.392  10.410 1.00 . A A .  52 CYS C    1 1 
       11 22198 1 1  55 CYS CA   C   6.625   4.813   9.380 1.00 . A A .  52 CYS CA   1 1 
       11 22199 1 1  55 CYS CB   C   5.917   3.581   8.795 1.00 . A A .  52 CYS CB   1 1 
       11 22200 1 1  55 CYS H    H   7.771   5.217   7.599 1.00 . A A .  52 CYS H    1 1 
       11 22201 1 1  55 CYS HA   H   5.893   5.379   9.956 1.00 . A A .  52 CYS HA   1 1 
       11 22202 1 1  55 CYS HB2  H   6.511   3.161   7.981 1.00 . A A .  52 CYS HB2  1 1 
       11 22203 1 1  55 CYS HB3  H   5.793   2.812   9.563 1.00 . A A .  52 CYS HB3  1 1 
       11 22204 1 1  55 CYS HG   H   3.660   4.079   9.378 1.00 . A A .  52 CYS HG   1 1 
       11 22205 1 1  55 CYS N    N   7.117   5.629   8.251 1.00 . A A .  52 CYS N    1 1 
       11 22206 1 1  55 CYS O    O   7.328   4.118  11.553 1.00 . A A .  52 CYS O    1 1 
       11 22207 1 1  55 CYS SG   S   4.276   4.057   8.182 1.00 . A A .  52 CYS SG   1 1 
       11 22208 1 1  56 GLY C    C  10.304   2.379  10.942 1.00 . A A .  53 GLY C    1 1 
       11 22209 1 1  56 GLY CA   C  10.062   3.892  10.941 1.00 . A A .  53 GLY CA   1 1 
       11 22210 1 1  56 GLY H    H   9.223   4.547   9.089 1.00 . A A .  53 GLY H    1 1 
       11 22211 1 1  56 GLY HA2  H  10.988   4.361  10.610 1.00 . A A .  53 GLY HA2  1 1 
       11 22212 1 1  56 GLY HA3  H   9.845   4.197  11.966 1.00 . A A .  53 GLY HA3  1 1 
       11 22213 1 1  56 GLY N    N   8.975   4.326  10.047 1.00 . A A .  53 GLY N    1 1 
       11 22214 1 1  56 GLY O    O  10.969   1.871  11.844 1.00 . A A .  53 GLY O    1 1 
       11 22215 1 1  57 TYR C    C  11.329   0.070   8.825 1.00 . A A .  54 TYR C    1 1 
       11 22216 1 1  57 TYR CA   C  10.060   0.238   9.696 1.00 . A A .  54 TYR CA   1 1 
       11 22217 1 1  57 TYR CB   C   8.779  -0.446   9.173 1.00 . A A .  54 TYR CB   1 1 
       11 22218 1 1  57 TYR CD1  C   8.610   0.911   7.000 1.00 . A A .  54 TYR CD1  1 1 
       11 22219 1 1  57 TYR CD2  C   6.581   0.077   8.052 1.00 . A A .  54 TYR CD2  1 1 
       11 22220 1 1  57 TYR CE1  C   7.833   1.481   5.974 1.00 . A A .  54 TYR CE1  1 1 
       11 22221 1 1  57 TYR CE2  C   5.805   0.633   7.017 1.00 . A A .  54 TYR CE2  1 1 
       11 22222 1 1  57 TYR CG   C   7.985   0.209   8.050 1.00 . A A .  54 TYR CG   1 1 
       11 22223 1 1  57 TYR CZ   C   6.429   1.346   5.973 1.00 . A A .  54 TYR CZ   1 1 
       11 22224 1 1  57 TYR H    H   9.273   2.154   9.224 1.00 . A A .  54 TYR H    1 1 
       11 22225 1 1  57 TYR HA   H  10.294  -0.263  10.634 1.00 . A A .  54 TYR HA   1 1 
       11 22226 1 1  57 TYR HB2  H   8.993  -1.479   8.895 1.00 . A A .  54 TYR HB2  1 1 
       11 22227 1 1  57 TYR HB3  H   8.110  -0.491  10.030 1.00 . A A .  54 TYR HB3  1 1 
       11 22228 1 1  57 TYR HD1  H   9.682   1.008   6.960 1.00 . A A .  54 TYR HD1  1 1 
       11 22229 1 1  57 TYR HD2  H   6.096  -0.471   8.847 1.00 . A A .  54 TYR HD2  1 1 
       11 22230 1 1  57 TYR HE1  H   8.310   2.004   5.163 1.00 . A A .  54 TYR HE1  1 1 
       11 22231 1 1  57 TYR HE2  H   4.733   0.510   7.017 1.00 . A A .  54 TYR HE2  1 1 
       11 22232 1 1  57 TYR HH   H   4.741   1.741   5.062 1.00 . A A .  54 TYR HH   1 1 
       11 22233 1 1  57 TYR N    N   9.769   1.656   9.949 1.00 . A A .  54 TYR N    1 1 
       11 22234 1 1  57 TYR O    O  12.273   0.849   8.943 1.00 . A A .  54 TYR O    1 1 
       11 22235 1 1  57 TYR OH   O   5.692   1.890   4.963 1.00 . A A .  54 TYR OH   1 1 
       11 22236 1 1  58 SER C    C  11.971  -1.992   5.776 1.00 . A A .  55 SER C    1 1 
       11 22237 1 1  58 SER CA   C  12.441  -1.139   6.961 1.00 . A A .  55 SER CA   1 1 
       11 22238 1 1  58 SER CB   C  13.642  -1.817   7.639 1.00 . A A .  55 SER CB   1 1 
       11 22239 1 1  58 SER H    H  10.611  -1.594   7.928 1.00 . A A .  55 SER H    1 1 
       11 22240 1 1  58 SER HA   H  12.769  -0.174   6.570 1.00 . A A .  55 SER HA   1 1 
       11 22241 1 1  58 SER HB2  H  14.491  -1.797   6.959 1.00 . A A .  55 SER HB2  1 1 
       11 22242 1 1  58 SER HB3  H  13.907  -1.259   8.535 1.00 . A A .  55 SER HB3  1 1 
       11 22243 1 1  58 SER HG   H  14.062  -3.506   8.563 1.00 . A A .  55 SER HG   1 1 
       11 22244 1 1  58 SER N    N  11.366  -0.927   7.940 1.00 . A A .  55 SER N    1 1 
       11 22245 1 1  58 SER O    O  10.951  -2.690   5.865 1.00 . A A .  55 SER O    1 1 
       11 22246 1 1  58 SER OG   O  13.350  -3.168   7.977 1.00 . A A .  55 SER OG   1 1 
       11 22247 1 1  59 ARG C    C  12.448  -4.376   4.037 1.00 . A A .  56 ARG C    1 1 
       11 22248 1 1  59 ARG CA   C  12.518  -2.922   3.557 1.00 . A A .  56 ARG CA   1 1 
       11 22249 1 1  59 ARG CB   C  13.572  -2.699   2.455 1.00 . A A .  56 ARG CB   1 1 
       11 22250 1 1  59 ARG CD   C  14.312  -3.407   0.097 1.00 . A A .  56 ARG CD   1 1 
       11 22251 1 1  59 ARG CG   C  13.335  -3.631   1.252 1.00 . A A .  56 ARG CG   1 1 
       11 22252 1 1  59 ARG CZ   C  15.050  -1.173  -0.773 1.00 . A A .  56 ARG CZ   1 1 
       11 22253 1 1  59 ARG H    H  13.580  -1.423   4.662 1.00 . A A .  56 ARG H    1 1 
       11 22254 1 1  59 ARG HA   H  11.539  -2.679   3.135 1.00 . A A .  56 ARG HA   1 1 
       11 22255 1 1  59 ARG HB2  H  13.511  -1.661   2.123 1.00 . A A .  56 ARG HB2  1 1 
       11 22256 1 1  59 ARG HB3  H  14.572  -2.875   2.851 1.00 . A A .  56 ARG HB3  1 1 
       11 22257 1 1  59 ARG HD2  H  15.330  -3.525   0.470 1.00 . A A .  56 ARG HD2  1 1 
       11 22258 1 1  59 ARG HD3  H  14.143  -4.181  -0.654 1.00 . A A .  56 ARG HD3  1 1 
       11 22259 1 1  59 ARG HE   H  13.157  -1.889  -0.817 1.00 . A A .  56 ARG HE   1 1 
       11 22260 1 1  59 ARG HG2  H  13.458  -4.662   1.580 1.00 . A A .  56 ARG HG2  1 1 
       11 22261 1 1  59 ARG HG3  H  12.317  -3.498   0.885 1.00 . A A .  56 ARG HG3  1 1 
       11 22262 1 1  59 ARG HH11 H  16.592  -2.180   0.066 1.00 . A A .  56 ARG HH11 1 1 
       11 22263 1 1  59 ARG HH12 H  16.993  -0.626  -0.597 1.00 . A A .  56 ARG HH12 1 1 
       11 22264 1 1  59 ARG HH21 H  13.811   0.127  -1.727 1.00 . A A .  56 ARG HH21 1 1 
       11 22265 1 1  59 ARG HH22 H  15.457   0.649  -1.543 1.00 . A A .  56 ARG HH22 1 1 
       11 22266 1 1  59 ARG N    N  12.757  -2.015   4.688 1.00 . A A .  56 ARG N    1 1 
       11 22267 1 1  59 ARG NE   N  14.108  -2.089  -0.534 1.00 . A A .  56 ARG NE   1 1 
       11 22268 1 1  59 ARG NH1  N  16.304  -1.338  -0.406 1.00 . A A .  56 ARG NH1  1 1 
       11 22269 1 1  59 ARG NH2  N  14.753  -0.055  -1.393 1.00 . A A .  56 ARG NH2  1 1 
       11 22270 1 1  59 ARG O    O  11.477  -5.051   3.734 1.00 . A A .  56 ARG O    1 1 
       11 22271 1 1  60 ALA C    C  12.052  -6.573   6.148 1.00 . A A .  57 ALA C    1 1 
       11 22272 1 1  60 ALA CA   C  13.372  -6.201   5.432 1.00 . A A .  57 ALA CA   1 1 
       11 22273 1 1  60 ALA CB   C  14.573  -6.331   6.378 1.00 . A A .  57 ALA CB   1 1 
       11 22274 1 1  60 ALA H    H  14.161  -4.238   5.087 1.00 . A A .  57 ALA H    1 1 
       11 22275 1 1  60 ALA HA   H  13.501  -6.916   4.614 1.00 . A A .  57 ALA HA   1 1 
       11 22276 1 1  60 ALA HB1  H  15.499  -6.125   5.840 1.00 . A A .  57 ALA HB1  1 1 
       11 22277 1 1  60 ALA HB2  H  14.474  -5.635   7.211 1.00 . A A .  57 ALA HB2  1 1 
       11 22278 1 1  60 ALA HB3  H  14.618  -7.347   6.773 1.00 . A A .  57 ALA HB3  1 1 
       11 22279 1 1  60 ALA N    N  13.383  -4.842   4.869 1.00 . A A .  57 ALA N    1 1 
       11 22280 1 1  60 ALA O    O  11.638  -7.732   6.092 1.00 . A A .  57 ALA O    1 1 
       11 22281 1 1  61 GLU C    C   8.872  -5.647   6.585 1.00 . A A .  58 GLU C    1 1 
       11 22282 1 1  61 GLU CA   C  10.104  -5.813   7.486 1.00 . A A .  58 GLU CA   1 1 
       11 22283 1 1  61 GLU CB   C  10.001  -4.825   8.655 1.00 . A A .  58 GLU CB   1 1 
       11 22284 1 1  61 GLU CD   C  10.844  -6.350  10.510 1.00 . A A .  58 GLU CD   1 1 
       11 22285 1 1  61 GLU CG   C  11.092  -5.070   9.696 1.00 . A A .  58 GLU CG   1 1 
       11 22286 1 1  61 GLU H    H  11.810  -4.687   6.842 1.00 . A A .  58 GLU H    1 1 
       11 22287 1 1  61 GLU HA   H  10.081  -6.825   7.891 1.00 . A A .  58 GLU HA   1 1 
       11 22288 1 1  61 GLU HB2  H  10.101  -3.809   8.274 1.00 . A A .  58 GLU HB2  1 1 
       11 22289 1 1  61 GLU HB3  H   9.023  -4.915   9.129 1.00 . A A .  58 GLU HB3  1 1 
       11 22290 1 1  61 GLU HG2  H  12.049  -5.136   9.180 1.00 . A A .  58 GLU HG2  1 1 
       11 22291 1 1  61 GLU HG3  H  11.121  -4.210  10.363 1.00 . A A .  58 GLU HG3  1 1 
       11 22292 1 1  61 GLU N    N  11.376  -5.602   6.776 1.00 . A A .  58 GLU N    1 1 
       11 22293 1 1  61 GLU O    O   7.880  -6.351   6.783 1.00 . A A .  58 GLU O    1 1 
       11 22294 1 1  61 GLU OE1  O   9.896  -6.377  11.331 1.00 . A A .  58 GLU OE1  1 1 
       11 22295 1 1  61 GLU OE2  O  11.603  -7.336  10.349 1.00 . A A .  58 GLU OE2  1 1 
       11 22296 1 1  62 VAL C    C   7.886  -5.450   3.446 1.00 . A A .  59 VAL C    1 1 
       11 22297 1 1  62 VAL CA   C   7.832  -4.480   4.647 1.00 . A A .  59 VAL CA   1 1 
       11 22298 1 1  62 VAL CB   C   7.827  -2.989   4.222 1.00 . A A .  59 VAL CB   1 1 
       11 22299 1 1  62 VAL CG1  C   6.776  -2.643   3.149 1.00 . A A .  59 VAL CG1  1 1 
       11 22300 1 1  62 VAL CG2  C   7.533  -2.129   5.463 1.00 . A A .  59 VAL CG2  1 1 
       11 22301 1 1  62 VAL H    H   9.748  -4.127   5.569 1.00 . A A .  59 VAL H    1 1 
       11 22302 1 1  62 VAL HA   H   6.890  -4.663   5.160 1.00 . A A .  59 VAL HA   1 1 
       11 22303 1 1  62 VAL HB   H   8.814  -2.733   3.835 1.00 . A A .  59 VAL HB   1 1 
       11 22304 1 1  62 VAL HG11 H   5.791  -2.996   3.460 1.00 . A A .  59 VAL HG11 1 1 
       11 22305 1 1  62 VAL HG12 H   6.733  -1.565   2.994 1.00 . A A .  59 VAL HG12 1 1 
       11 22306 1 1  62 VAL HG13 H   7.044  -3.101   2.197 1.00 . A A .  59 VAL HG13 1 1 
       11 22307 1 1  62 VAL HG21 H   8.336  -2.211   6.193 1.00 . A A .  59 VAL HG21 1 1 
       11 22308 1 1  62 VAL HG22 H   7.442  -1.086   5.172 1.00 . A A .  59 VAL HG22 1 1 
       11 22309 1 1  62 VAL HG23 H   6.596  -2.440   5.927 1.00 . A A .  59 VAL HG23 1 1 
       11 22310 1 1  62 VAL N    N   8.923  -4.731   5.612 1.00 . A A .  59 VAL N    1 1 
       11 22311 1 1  62 VAL O    O   6.897  -5.609   2.730 1.00 . A A .  59 VAL O    1 1 
       11 22312 1 1  63 MET C    C   8.419  -8.496   2.584 1.00 . A A .  60 MET C    1 1 
       11 22313 1 1  63 MET CA   C   9.127  -7.191   2.197 1.00 . A A .  60 MET CA   1 1 
       11 22314 1 1  63 MET CB   C  10.600  -7.444   1.842 1.00 . A A .  60 MET CB   1 1 
       11 22315 1 1  63 MET CE   C  11.312  -7.741  -1.438 1.00 . A A .  60 MET CE   1 1 
       11 22316 1 1  63 MET CG   C  11.141  -6.324   0.942 1.00 . A A .  60 MET CG   1 1 
       11 22317 1 1  63 MET H    H   9.785  -6.007   3.880 1.00 . A A .  60 MET H    1 1 
       11 22318 1 1  63 MET HA   H   8.633  -6.815   1.299 1.00 . A A .  60 MET HA   1 1 
       11 22319 1 1  63 MET HB2  H  11.192  -7.503   2.758 1.00 . A A .  60 MET HB2  1 1 
       11 22320 1 1  63 MET HB3  H  10.702  -8.396   1.320 1.00 . A A .  60 MET HB3  1 1 
       11 22321 1 1  63 MET HE1  H  10.931  -8.639  -0.954 1.00 . A A .  60 MET HE1  1 1 
       11 22322 1 1  63 MET HE2  H  11.110  -7.808  -2.506 1.00 . A A .  60 MET HE2  1 1 
       11 22323 1 1  63 MET HE3  H  12.391  -7.679  -1.289 1.00 . A A .  60 MET HE3  1 1 
       11 22324 1 1  63 MET HG2  H  10.900  -5.367   1.406 1.00 . A A .  60 MET HG2  1 1 
       11 22325 1 1  63 MET HG3  H  12.229  -6.409   0.915 1.00 . A A .  60 MET HG3  1 1 
       11 22326 1 1  63 MET N    N   9.000  -6.163   3.245 1.00 . A A .  60 MET N    1 1 
       11 22327 1 1  63 MET O    O   8.326  -8.847   3.761 1.00 . A A .  60 MET O    1 1 
       11 22328 1 1  63 MET SD   S  10.509  -6.266  -0.759 1.00 . A A .  60 MET SD   1 1 
       11 22329 1 1  64 GLN C    C   5.672 -10.174   2.297 1.00 . A A .  61 GLN C    1 1 
       11 22330 1 1  64 GLN CA   C   7.068 -10.419   1.679 1.00 . A A .  61 GLN CA   1 1 
       11 22331 1 1  64 GLN CB   C   7.870 -11.535   2.395 1.00 . A A .  61 GLN CB   1 1 
       11 22332 1 1  64 GLN CD   C   7.717 -13.317   0.560 1.00 . A A .  61 GLN CD   1 1 
       11 22333 1 1  64 GLN CG   C   7.465 -12.977   2.031 1.00 . A A .  61 GLN CG   1 1 
       11 22334 1 1  64 GLN H    H   8.075  -8.857   0.631 1.00 . A A .  61 GLN H    1 1 
       11 22335 1 1  64 GLN HA   H   6.860 -10.728   0.658 1.00 . A A .  61 GLN HA   1 1 
       11 22336 1 1  64 GLN HB2  H   8.929 -11.421   2.154 1.00 . A A .  61 GLN HB2  1 1 
       11 22337 1 1  64 GLN HB3  H   7.765 -11.415   3.474 1.00 . A A .  61 GLN HB3  1 1 
       11 22338 1 1  64 GLN HE21 H   5.750 -13.609   0.161 1.00 . A A .  61 GLN HE21 1 1 
       11 22339 1 1  64 GLN HE22 H   6.863 -13.823  -1.181 1.00 . A A .  61 GLN HE22 1 1 
       11 22340 1 1  64 GLN HG2  H   8.045 -13.669   2.641 1.00 . A A .  61 GLN HG2  1 1 
       11 22341 1 1  64 GLN HG3  H   6.414 -13.139   2.272 1.00 . A A .  61 GLN HG3  1 1 
       11 22342 1 1  64 GLN N    N   7.886  -9.192   1.569 1.00 . A A .  61 GLN N    1 1 
       11 22343 1 1  64 GLN NE2  N   6.686 -13.583  -0.217 1.00 . A A .  61 GLN NE2  1 1 
       11 22344 1 1  64 GLN O    O   4.887 -11.105   2.476 1.00 . A A .  61 GLN O    1 1 
       11 22345 1 1  64 GLN OE1  O   8.843 -13.324   0.076 1.00 . A A .  61 GLN OE1  1 1 
       11 22346 1 1  65 ARG C    C   3.024  -8.436   1.866 1.00 . A A .  62 ARG C    1 1 
       11 22347 1 1  65 ARG CA   C   4.008  -8.478   3.041 1.00 . A A .  62 ARG CA   1 1 
       11 22348 1 1  65 ARG CB   C   4.076  -7.072   3.670 1.00 . A A .  62 ARG CB   1 1 
       11 22349 1 1  65 ARG CD   C   4.334  -7.624   6.169 1.00 . A A .  62 ARG CD   1 1 
       11 22350 1 1  65 ARG CG   C   4.940  -6.967   4.928 1.00 . A A .  62 ARG CG   1 1 
       11 22351 1 1  65 ARG CZ   C   5.009  -7.587   8.590 1.00 . A A .  62 ARG CZ   1 1 
       11 22352 1 1  65 ARG H    H   5.998  -8.200   2.302 1.00 . A A .  62 ARG H    1 1 
       11 22353 1 1  65 ARG HA   H   3.661  -9.192   3.790 1.00 . A A .  62 ARG HA   1 1 
       11 22354 1 1  65 ARG HB2  H   4.465  -6.375   2.926 1.00 . A A .  62 ARG HB2  1 1 
       11 22355 1 1  65 ARG HB3  H   3.072  -6.732   3.924 1.00 . A A .  62 ARG HB3  1 1 
       11 22356 1 1  65 ARG HD2  H   3.382  -7.142   6.394 1.00 . A A .  62 ARG HD2  1 1 
       11 22357 1 1  65 ARG HD3  H   4.154  -8.684   5.981 1.00 . A A .  62 ARG HD3  1 1 
       11 22358 1 1  65 ARG HE   H   6.193  -7.113   7.053 1.00 . A A .  62 ARG HE   1 1 
       11 22359 1 1  65 ARG HG2  H   5.928  -7.386   4.738 1.00 . A A .  62 ARG HG2  1 1 
       11 22360 1 1  65 ARG HG3  H   5.051  -5.908   5.149 1.00 . A A .  62 ARG HG3  1 1 
       11 22361 1 1  65 ARG HH11 H   3.108  -8.252   8.403 1.00 . A A .  62 ARG HH11 1 1 
       11 22362 1 1  65 ARG HH12 H   3.685  -8.100  10.035 1.00 . A A .  62 ARG HH12 1 1 
       11 22363 1 1  65 ARG HH21 H   6.857  -6.983   9.122 1.00 . A A .  62 ARG HH21 1 1 
       11 22364 1 1  65 ARG HH22 H   5.802  -7.401  10.444 1.00 . A A .  62 ARG HH22 1 1 
       11 22365 1 1  65 ARG N    N   5.332  -8.909   2.569 1.00 . A A .  62 ARG N    1 1 
       11 22366 1 1  65 ARG NE   N   5.261  -7.443   7.297 1.00 . A A .  62 ARG NE   1 1 
       11 22367 1 1  65 ARG NH1  N   3.844  -8.001   9.044 1.00 . A A .  62 ARG NH1  1 1 
       11 22368 1 1  65 ARG NH2  N   5.959  -7.303   9.453 1.00 . A A .  62 ARG NH2  1 1 
       11 22369 1 1  65 ARG O    O   3.464  -8.128   0.753 1.00 . A A .  62 ARG O    1 1 
       11 22370 1 1  66 PRO C    C   0.367  -7.050   0.588 1.00 . A A .  63 PRO C    1 1 
       11 22371 1 1  66 PRO CA   C   0.667  -8.486   1.077 1.00 . A A .  63 PRO CA   1 1 
       11 22372 1 1  66 PRO CB   C  -0.556  -9.183   1.685 1.00 . A A .  63 PRO CB   1 1 
       11 22373 1 1  66 PRO CD   C   1.124  -8.966   3.391 1.00 . A A .  63 PRO CD   1 1 
       11 22374 1 1  66 PRO CG   C  -0.389  -9.008   3.189 1.00 . A A .  63 PRO CG   1 1 
       11 22375 1 1  66 PRO HA   H   0.986  -9.055   0.203 1.00 . A A .  63 PRO HA   1 1 
       11 22376 1 1  66 PRO HB2  H  -1.505  -8.772   1.340 1.00 . A A .  63 PRO HB2  1 1 
       11 22377 1 1  66 PRO HB3  H  -0.511 -10.248   1.452 1.00 . A A .  63 PRO HB3  1 1 
       11 22378 1 1  66 PRO HD2  H   1.362  -8.239   4.169 1.00 . A A .  63 PRO HD2  1 1 
       11 22379 1 1  66 PRO HD3  H   1.493  -9.948   3.691 1.00 . A A .  63 PRO HD3  1 1 
       11 22380 1 1  66 PRO HG2  H  -0.809  -8.055   3.512 1.00 . A A .  63 PRO HG2  1 1 
       11 22381 1 1  66 PRO HG3  H  -0.852  -9.843   3.716 1.00 . A A .  63 PRO HG3  1 1 
       11 22382 1 1  66 PRO N    N   1.707  -8.591   2.105 1.00 . A A .  63 PRO N    1 1 
       11 22383 1 1  66 PRO O    O  -0.632  -6.841  -0.095 1.00 . A A .  63 PRO O    1 1 
       11 22384 1 1  67 CYS C    C   0.173  -3.736   0.722 1.00 . A A .  64 CYS C    1 1 
       11 22385 1 1  67 CYS CA   C   1.289  -4.716   0.301 1.00 . A A .  64 CYS CA   1 1 
       11 22386 1 1  67 CYS CB   C   1.380  -4.906  -1.221 1.00 . A A .  64 CYS CB   1 1 
       11 22387 1 1  67 CYS H    H   1.967  -6.274   1.550 1.00 . A A .  64 CYS H    1 1 
       11 22388 1 1  67 CYS HA   H   2.222  -4.248   0.624 1.00 . A A .  64 CYS HA   1 1 
       11 22389 1 1  67 CYS HB2  H   2.070  -5.721  -1.446 1.00 . A A .  64 CYS HB2  1 1 
       11 22390 1 1  67 CYS HB3  H   0.401  -5.148  -1.639 1.00 . A A .  64 CYS HB3  1 1 
       11 22391 1 1  67 CYS HG   H   1.868  -3.767  -3.254 1.00 . A A .  64 CYS HG   1 1 
       11 22392 1 1  67 CYS N    N   1.203  -6.049   0.933 1.00 . A A .  64 CYS N    1 1 
       11 22393 1 1  67 CYS O    O   0.386  -2.524   0.748 1.00 . A A .  64 CYS O    1 1 
       11 22394 1 1  67 CYS SG   S   2.016  -3.398  -1.973 1.00 . A A .  64 CYS SG   1 1 
       11 22395 1 1  68 THR C    C  -1.713  -2.712   3.003 1.00 . A A .  65 THR C    1 1 
       11 22396 1 1  68 THR CA   C  -2.102  -3.523   1.768 1.00 . A A .  65 THR CA   1 1 
       11 22397 1 1  68 THR CB   C  -3.221  -4.497   2.155 1.00 . A A .  65 THR CB   1 1 
       11 22398 1 1  68 THR CG2  C  -3.871  -5.145   0.932 1.00 . A A .  65 THR CG2  1 1 
       11 22399 1 1  68 THR H    H  -1.051  -5.267   1.149 1.00 . A A .  65 THR H    1 1 
       11 22400 1 1  68 THR HA   H  -2.485  -2.816   1.036 1.00 . A A .  65 THR HA   1 1 
       11 22401 1 1  68 THR HB   H  -3.990  -3.961   2.714 1.00 . A A .  65 THR HB   1 1 
       11 22402 1 1  68 THR HG1  H  -3.370  -6.104   3.273 1.00 . A A .  65 THR HG1  1 1 
       11 22403 1 1  68 THR HG21 H  -3.147  -5.755   0.391 1.00 . A A .  65 THR HG21 1 1 
       11 22404 1 1  68 THR HG22 H  -4.259  -4.374   0.268 1.00 . A A .  65 THR HG22 1 1 
       11 22405 1 1  68 THR HG23 H  -4.698  -5.779   1.251 1.00 . A A .  65 THR HG23 1 1 
       11 22406 1 1  68 THR N    N  -0.973  -4.260   1.173 1.00 . A A .  65 THR N    1 1 
       11 22407 1 1  68 THR O    O  -2.439  -1.784   3.359 1.00 . A A .  65 THR O    1 1 
       11 22408 1 1  68 THR OG1  O  -2.660  -5.511   2.966 1.00 . A A .  65 THR OG1  1 1 
       11 22409 1 1  69 CYS C    C  -1.009  -2.409   6.037 1.00 . A A .  66 CYS C    1 1 
       11 22410 1 1  69 CYS CA   C  -0.042  -2.385   4.833 1.00 . A A .  66 CYS CA   1 1 
       11 22411 1 1  69 CYS CB   C   0.445  -0.978   4.443 1.00 . A A .  66 CYS CB   1 1 
       11 22412 1 1  69 CYS H    H  -0.052  -3.825   3.260 1.00 . A A .  66 CYS H    1 1 
       11 22413 1 1  69 CYS HA   H   0.831  -2.946   5.161 1.00 . A A .  66 CYS HA   1 1 
       11 22414 1 1  69 CYS HB2  H  -0.373  -0.413   3.995 1.00 . A A .  66 CYS HB2  1 1 
       11 22415 1 1  69 CYS HB3  H   0.776  -0.457   5.340 1.00 . A A .  66 CYS HB3  1 1 
       11 22416 1 1  69 CYS HG   H   1.147  -1.595   2.243 1.00 . A A .  66 CYS HG   1 1 
       11 22417 1 1  69 CYS N    N  -0.589  -3.062   3.649 1.00 . A A .  66 CYS N    1 1 
       11 22418 1 1  69 CYS O    O  -0.970  -1.528   6.895 1.00 . A A .  66 CYS O    1 1 
       11 22419 1 1  69 CYS SG   S   1.837  -1.091   3.280 1.00 . A A .  66 CYS SG   1 1 
       11 22420 1 1  70 ASP C    C  -2.271  -3.626   8.583 1.00 . A A .  67 ASP C    1 1 
       11 22421 1 1  70 ASP CA   C  -2.882  -3.587   7.173 1.00 . A A .  67 ASP CA   1 1 
       11 22422 1 1  70 ASP CB   C  -3.692  -4.860   6.895 1.00 . A A .  67 ASP CB   1 1 
       11 22423 1 1  70 ASP CG   C  -4.812  -5.063   7.930 1.00 . A A .  67 ASP CG   1 1 
       11 22424 1 1  70 ASP H    H  -1.843  -4.130   5.393 1.00 . A A .  67 ASP H    1 1 
       11 22425 1 1  70 ASP HA   H  -3.561  -2.732   7.129 1.00 . A A .  67 ASP HA   1 1 
       11 22426 1 1  70 ASP HB2  H  -4.132  -4.794   5.897 1.00 . A A .  67 ASP HB2  1 1 
       11 22427 1 1  70 ASP HB3  H  -3.019  -5.721   6.906 1.00 . A A .  67 ASP HB3  1 1 
       11 22428 1 1  70 ASP N    N  -1.866  -3.435   6.124 1.00 . A A .  67 ASP N    1 1 
       11 22429 1 1  70 ASP O    O  -2.897  -3.174   9.541 1.00 . A A .  67 ASP O    1 1 
       11 22430 1 1  70 ASP OD1  O  -5.877  -4.416   7.796 1.00 . A A .  67 ASP OD1  1 1 
       11 22431 1 1  70 ASP OD2  O  -4.624  -5.876   8.867 1.00 . A A .  67 ASP OD2  1 1 
       11 22432 1 1  71 PHE C    C  -0.041  -2.674  10.563 1.00 . A A .  68 PHE C    1 1 
       11 22433 1 1  71 PHE CA   C  -0.254  -4.080   9.954 1.00 . A A .  68 PHE CA   1 1 
       11 22434 1 1  71 PHE CB   C   1.078  -4.817   9.722 1.00 . A A .  68 PHE CB   1 1 
       11 22435 1 1  71 PHE CD1  C   2.812  -3.154   8.901 1.00 . A A .  68 PHE CD1  1 1 
       11 22436 1 1  71 PHE CD2  C   1.930  -4.792   7.330 1.00 . A A .  68 PHE CD2  1 1 
       11 22437 1 1  71 PHE CE1  C   3.621  -2.618   7.884 1.00 . A A .  68 PHE CE1  1 1 
       11 22438 1 1  71 PHE CE2  C   2.744  -4.256   6.316 1.00 . A A .  68 PHE CE2  1 1 
       11 22439 1 1  71 PHE CG   C   1.959  -4.240   8.626 1.00 . A A .  68 PHE CG   1 1 
       11 22440 1 1  71 PHE CZ   C   3.584  -3.164   6.590 1.00 . A A .  68 PHE CZ   1 1 
       11 22441 1 1  71 PHE H    H  -0.562  -4.423   7.875 1.00 . A A .  68 PHE H    1 1 
       11 22442 1 1  71 PHE HA   H  -0.830  -4.653  10.680 1.00 . A A .  68 PHE HA   1 1 
       11 22443 1 1  71 PHE HB2  H   1.642  -4.824  10.656 1.00 . A A .  68 PHE HB2  1 1 
       11 22444 1 1  71 PHE HB3  H   0.858  -5.858   9.482 1.00 . A A .  68 PHE HB3  1 1 
       11 22445 1 1  71 PHE HD1  H   2.847  -2.730   9.894 1.00 . A A .  68 PHE HD1  1 1 
       11 22446 1 1  71 PHE HD2  H   1.284  -5.630   7.110 1.00 . A A .  68 PHE HD2  1 1 
       11 22447 1 1  71 PHE HE1  H   4.271  -1.782   8.098 1.00 . A A .  68 PHE HE1  1 1 
       11 22448 1 1  71 PHE HE2  H   2.716  -4.674   5.320 1.00 . A A .  68 PHE HE2  1 1 
       11 22449 1 1  71 PHE HZ   H   4.200  -2.742   5.807 1.00 . A A .  68 PHE HZ   1 1 
       11 22450 1 1  71 PHE N    N  -1.020  -4.083   8.707 1.00 . A A .  68 PHE N    1 1 
       11 22451 1 1  71 PHE O    O   0.324  -2.570  11.735 1.00 . A A .  68 PHE O    1 1 
       11 22452 1 1  72 LEU C    C  -1.610   0.232  10.947 1.00 . A A .  69 LEU C    1 1 
       11 22453 1 1  72 LEU CA   C  -0.288  -0.209  10.289 1.00 . A A .  69 LEU CA   1 1 
       11 22454 1 1  72 LEU CB   C   0.077   0.738   9.130 1.00 . A A .  69 LEU CB   1 1 
       11 22455 1 1  72 LEU CD1  C   1.643   1.493   7.328 1.00 . A A .  69 LEU CD1  1 1 
       11 22456 1 1  72 LEU CD2  C   2.598   0.674   9.505 1.00 . A A .  69 LEU CD2  1 1 
       11 22457 1 1  72 LEU CG   C   1.458   0.504   8.487 1.00 . A A .  69 LEU CG   1 1 
       11 22458 1 1  72 LEU H    H  -0.566  -1.747   8.837 1.00 . A A .  69 LEU H    1 1 
       11 22459 1 1  72 LEU HA   H   0.470  -0.115  11.063 1.00 . A A .  69 LEU HA   1 1 
       11 22460 1 1  72 LEU HB2  H  -0.688   0.648   8.360 1.00 . A A .  69 LEU HB2  1 1 
       11 22461 1 1  72 LEU HB3  H   0.049   1.764   9.498 1.00 . A A .  69 LEU HB3  1 1 
       11 22462 1 1  72 LEU HD11 H   0.814   1.403   6.627 1.00 . A A .  69 LEU HD11 1 1 
       11 22463 1 1  72 LEU HD12 H   2.570   1.278   6.799 1.00 . A A .  69 LEU HD12 1 1 
       11 22464 1 1  72 LEU HD13 H   1.675   2.515   7.706 1.00 . A A .  69 LEU HD13 1 1 
       11 22465 1 1  72 LEU HD21 H   2.547  -0.104  10.265 1.00 . A A .  69 LEU HD21 1 1 
       11 22466 1 1  72 LEU HD22 H   2.531   1.651   9.984 1.00 . A A .  69 LEU HD22 1 1 
       11 22467 1 1  72 LEU HD23 H   3.560   0.592   9.003 1.00 . A A .  69 LEU HD23 1 1 
       11 22468 1 1  72 LEU HG   H   1.496  -0.506   8.081 1.00 . A A .  69 LEU HG   1 1 
       11 22469 1 1  72 LEU N    N  -0.298  -1.596   9.805 1.00 . A A .  69 LEU N    1 1 
       11 22470 1 1  72 LEU O    O  -1.682   1.362  11.434 1.00 . A A .  69 LEU O    1 1 
       11 22471 1 1  73 HIS C    C  -3.803  -0.069  13.149 1.00 . A A .  70 HIS C    1 1 
       11 22472 1 1  73 HIS CA   C  -3.919  -0.233  11.615 1.00 . A A .  70 HIS CA   1 1 
       11 22473 1 1  73 HIS CB   C  -5.054  -1.201  11.221 1.00 . A A .  70 HIS CB   1 1 
       11 22474 1 1  73 HIS CD2  C  -5.813  -2.661  13.201 1.00 . A A .  70 HIS CD2  1 1 
       11 22475 1 1  73 HIS CE1  C  -5.015  -4.609  12.585 1.00 . A A .  70 HIS CE1  1 1 
       11 22476 1 1  73 HIS CG   C  -5.147  -2.484  12.016 1.00 . A A .  70 HIS CG   1 1 
       11 22477 1 1  73 HIS H    H  -2.596  -1.504  10.525 1.00 . A A .  70 HIS H    1 1 
       11 22478 1 1  73 HIS HA   H  -4.184   0.746  11.213 1.00 . A A .  70 HIS HA   1 1 
       11 22479 1 1  73 HIS HB2  H  -5.998  -0.680  11.367 1.00 . A A .  70 HIS HB2  1 1 
       11 22480 1 1  73 HIS HB3  H  -4.983  -1.436  10.157 1.00 . A A .  70 HIS HB3  1 1 
       11 22481 1 1  73 HIS HD1  H  -4.140  -3.917  10.798 1.00 . A A .  70 HIS HD1  1 1 
       11 22482 1 1  73 HIS HD2  H  -6.337  -1.886  13.748 1.00 . A A .  70 HIS HD2  1 1 
       11 22483 1 1  73 HIS HE1  H  -4.765  -5.666  12.551 1.00 . A A .  70 HIS HE1  1 1 
       11 22484 1 1  73 HIS N    N  -2.658  -0.599  10.973 1.00 . A A .  70 HIS N    1 1 
       11 22485 1 1  73 HIS ND1  N  -4.666  -3.718  11.644 1.00 . A A .  70 HIS ND1  1 1 
       11 22486 1 1  73 HIS NE2  N  -5.721  -4.013  13.564 1.00 . A A .  70 HIS NE2  1 1 
       11 22487 1 1  73 HIS O    O  -3.072  -0.796  13.833 1.00 . A A .  70 HIS O    1 1 
       11 22488 1 1  74 GLY C    C  -6.384   1.172  15.359 1.00 . A A .  71 GLY C    1 1 
       11 22489 1 1  74 GLY CA   C  -4.870   1.067  15.109 1.00 . A A .  71 GLY CA   1 1 
       11 22490 1 1  74 GLY H    H  -5.118   1.446  13.035 1.00 . A A .  71 GLY H    1 1 
       11 22491 1 1  74 GLY HA2  H  -4.465   0.250  15.709 1.00 . A A .  71 GLY HA2  1 1 
       11 22492 1 1  74 GLY HA3  H  -4.403   1.999  15.428 1.00 . A A .  71 GLY HA3  1 1 
       11 22493 1 1  74 GLY N    N  -4.579   0.878  13.684 1.00 . A A .  71 GLY N    1 1 
       11 22494 1 1  74 GLY O    O  -7.168   0.795  14.482 1.00 . A A .  71 GLY O    1 1 
       11 22495 1 1  75 PRO C    C  -8.898   3.000  15.954 1.00 . A A .  72 PRO C    1 1 
       11 22496 1 1  75 PRO CA   C  -8.239   1.908  16.818 1.00 . A A .  72 PRO CA   1 1 
       11 22497 1 1  75 PRO CB   C  -8.284   2.261  18.310 1.00 . A A .  72 PRO CB   1 1 
       11 22498 1 1  75 PRO CD   C  -5.994   2.159  17.632 1.00 . A A .  72 PRO CD   1 1 
       11 22499 1 1  75 PRO CG   C  -6.932   2.926  18.563 1.00 . A A .  72 PRO CG   1 1 
       11 22500 1 1  75 PRO HA   H  -8.782   0.974  16.662 1.00 . A A .  72 PRO HA   1 1 
       11 22501 1 1  75 PRO HB2  H  -9.114   2.924  18.558 1.00 . A A .  72 PRO HB2  1 1 
       11 22502 1 1  75 PRO HB3  H  -8.350   1.344  18.896 1.00 . A A .  72 PRO HB3  1 1 
       11 22503 1 1  75 PRO HD2  H  -5.184   2.812  17.307 1.00 . A A .  72 PRO HD2  1 1 
       11 22504 1 1  75 PRO HD3  H  -5.590   1.289  18.154 1.00 . A A .  72 PRO HD3  1 1 
       11 22505 1 1  75 PRO HG2  H  -6.976   3.974  18.261 1.00 . A A .  72 PRO HG2  1 1 
       11 22506 1 1  75 PRO HG3  H  -6.627   2.840  19.606 1.00 . A A .  72 PRO HG3  1 1 
       11 22507 1 1  75 PRO N    N  -6.820   1.712  16.516 1.00 . A A .  72 PRO N    1 1 
       11 22508 1 1  75 PRO O    O -10.118   2.984  15.794 1.00 . A A .  72 PRO O    1 1 
       11 22509 1 1  76 ARG C    C  -8.716   4.685  13.045 1.00 . A A .  73 ARG C    1 1 
       11 22510 1 1  76 ARG CA   C  -8.613   5.036  14.546 1.00 . A A .  73 ARG CA   1 1 
       11 22511 1 1  76 ARG CB   C  -7.707   6.264  14.802 1.00 . A A .  73 ARG CB   1 1 
       11 22512 1 1  76 ARG CD   C  -9.658   7.916  14.933 1.00 . A A .  73 ARG CD   1 1 
       11 22513 1 1  76 ARG CG   C  -8.267   7.628  14.354 1.00 . A A .  73 ARG CG   1 1 
       11 22514 1 1  76 ARG CZ   C -11.246   9.843  15.024 1.00 . A A .  73 ARG CZ   1 1 
       11 22515 1 1  76 ARG H    H  -7.118   3.901  15.558 1.00 . A A .  73 ARG H    1 1 
       11 22516 1 1  76 ARG HA   H  -9.619   5.268  14.892 1.00 . A A .  73 ARG HA   1 1 
       11 22517 1 1  76 ARG HB2  H  -7.525   6.332  15.876 1.00 . A A .  73 ARG HB2  1 1 
       11 22518 1 1  76 ARG HB3  H  -6.741   6.105  14.318 1.00 . A A .  73 ARG HB3  1 1 
       11 22519 1 1  76 ARG HD2  H -10.384   7.258  14.452 1.00 . A A .  73 ARG HD2  1 1 
       11 22520 1 1  76 ARG HD3  H  -9.642   7.704  16.003 1.00 . A A .  73 ARG HD3  1 1 
       11 22521 1 1  76 ARG HE   H  -9.359   9.939  14.345 1.00 . A A .  73 ARG HE   1 1 
       11 22522 1 1  76 ARG HG2  H  -7.576   8.400  14.699 1.00 . A A .  73 ARG HG2  1 1 
       11 22523 1 1  76 ARG HG3  H  -8.307   7.680  13.266 1.00 . A A .  73 ARG HG3  1 1 
       11 22524 1 1  76 ARG HH11 H -12.093   8.134  15.700 1.00 . A A .  73 ARG HH11 1 1 
       11 22525 1 1  76 ARG HH12 H -13.116   9.538  15.742 1.00 . A A .  73 ARG HH12 1 1 
       11 22526 1 1  76 ARG HH21 H -10.750  11.724  14.460 1.00 . A A .  73 ARG HH21 1 1 
       11 22527 1 1  76 ARG HH22 H -12.369  11.523  15.054 1.00 . A A .  73 ARG HH22 1 1 
       11 22528 1 1  76 ARG N    N  -8.113   3.927  15.375 1.00 . A A .  73 ARG N    1 1 
       11 22529 1 1  76 ARG NE   N -10.060   9.319  14.724 1.00 . A A .  73 ARG NE   1 1 
       11 22530 1 1  76 ARG NH1  N -12.225   9.116  15.523 1.00 . A A .  73 ARG NH1  1 1 
       11 22531 1 1  76 ARG NH2  N -11.472  11.123  14.826 1.00 . A A .  73 ARG NH2  1 1 
       11 22532 1 1  76 ARG O    O  -9.260   5.475  12.270 1.00 . A A .  73 ARG O    1 1 
       11 22533 1 1  77 THR C    C  -9.560   2.689  10.732 1.00 . A A .  74 THR C    1 1 
       11 22534 1 1  77 THR CA   C  -8.161   3.087  11.205 1.00 . A A .  74 THR CA   1 1 
       11 22535 1 1  77 THR CB   C  -7.145   1.953  11.022 1.00 . A A .  74 THR CB   1 1 
       11 22536 1 1  77 THR CG2  C  -6.870   1.644   9.554 1.00 . A A .  74 THR CG2  1 1 
       11 22537 1 1  77 THR H    H  -7.779   2.911  13.298 1.00 . A A .  74 THR H    1 1 
       11 22538 1 1  77 THR HA   H  -7.827   3.936  10.611 1.00 . A A .  74 THR HA   1 1 
       11 22539 1 1  77 THR HB   H  -7.472   1.046  11.531 1.00 . A A .  74 THR HB   1 1 
       11 22540 1 1  77 THR HG1  H  -5.515   3.040  11.014 1.00 . A A .  74 THR HG1  1 1 
       11 22541 1 1  77 THR HG21 H  -6.596   2.559   9.033 1.00 . A A .  74 THR HG21 1 1 
       11 22542 1 1  77 THR HG22 H  -7.754   1.206   9.088 1.00 . A A .  74 THR HG22 1 1 
       11 22543 1 1  77 THR HG23 H  -6.048   0.935   9.471 1.00 . A A .  74 THR HG23 1 1 
       11 22544 1 1  77 THR N    N  -8.195   3.526  12.614 1.00 . A A .  74 THR N    1 1 
       11 22545 1 1  77 THR O    O -10.336   2.107  11.490 1.00 . A A .  74 THR O    1 1 
       11 22546 1 1  77 THR OG1  O  -5.933   2.376  11.596 1.00 . A A .  74 THR OG1  1 1 
       11 22547 1 1  78 GLN C    C -11.331   1.461   8.233 1.00 . A A .  75 GLN C    1 1 
       11 22548 1 1  78 GLN CA   C -11.233   2.832   8.919 1.00 . A A .  75 GLN CA   1 1 
       11 22549 1 1  78 GLN CB   C -11.574   3.963   7.928 1.00 . A A .  75 GLN CB   1 1 
       11 22550 1 1  78 GLN CD   C -12.129   5.774   9.705 1.00 . A A .  75 GLN CD   1 1 
       11 22551 1 1  78 GLN CG   C -11.333   5.388   8.456 1.00 . A A .  75 GLN CG   1 1 
       11 22552 1 1  78 GLN H    H  -9.182   3.416   8.881 1.00 . A A .  75 GLN H    1 1 
       11 22553 1 1  78 GLN HA   H -11.964   2.887   9.727 1.00 . A A .  75 GLN HA   1 1 
       11 22554 1 1  78 GLN HB2  H -10.967   3.846   7.034 1.00 . A A .  75 GLN HB2  1 1 
       11 22555 1 1  78 GLN HB3  H -12.620   3.869   7.630 1.00 . A A .  75 GLN HB3  1 1 
       11 22556 1 1  78 GLN HE21 H -10.697   7.069  10.300 1.00 . A A .  75 GLN HE21 1 1 
       11 22557 1 1  78 GLN HE22 H -12.109   6.963  11.328 1.00 . A A .  75 GLN HE22 1 1 
       11 22558 1 1  78 GLN HG2  H -10.273   5.500   8.671 1.00 . A A .  75 GLN HG2  1 1 
       11 22559 1 1  78 GLN HG3  H -11.581   6.097   7.666 1.00 . A A .  75 GLN HG3  1 1 
       11 22560 1 1  78 GLN N    N  -9.889   3.019   9.480 1.00 . A A .  75 GLN N    1 1 
       11 22561 1 1  78 GLN NE2  N -11.612   6.694  10.494 1.00 . A A .  75 GLN NE2  1 1 
       11 22562 1 1  78 GLN O    O -10.589   1.186   7.287 1.00 . A A .  75 GLN O    1 1 
       11 22563 1 1  78 GLN OE1  O -13.210   5.270   9.991 1.00 . A A .  75 GLN OE1  1 1 
       11 22564 1 1  79 ARG C    C -12.745  -0.735   6.599 1.00 . A A .  76 ARG C    1 1 
       11 22565 1 1  79 ARG CA   C -12.475  -0.743   8.114 1.00 . A A .  76 ARG CA   1 1 
       11 22566 1 1  79 ARG CB   C -13.629  -1.441   8.866 1.00 . A A .  76 ARG CB   1 1 
       11 22567 1 1  79 ARG CD   C -12.268  -2.682  10.687 1.00 . A A .  76 ARG CD   1 1 
       11 22568 1 1  79 ARG CG   C -13.372  -1.663  10.370 1.00 . A A .  76 ARG CG   1 1 
       11 22569 1 1  79 ARG CZ   C -11.900  -5.140  10.364 1.00 . A A .  76 ARG CZ   1 1 
       11 22570 1 1  79 ARG H    H -12.866   0.899   9.435 1.00 . A A .  76 ARG H    1 1 
       11 22571 1 1  79 ARG HA   H -11.556  -1.309   8.273 1.00 . A A .  76 ARG HA   1 1 
       11 22572 1 1  79 ARG HB2  H -14.531  -0.836   8.762 1.00 . A A .  76 ARG HB2  1 1 
       11 22573 1 1  79 ARG HB3  H -13.828  -2.406   8.397 1.00 . A A .  76 ARG HB3  1 1 
       11 22574 1 1  79 ARG HD2  H -11.347  -2.391  10.181 1.00 . A A .  76 ARG HD2  1 1 
       11 22575 1 1  79 ARG HD3  H -12.087  -2.665  11.763 1.00 . A A .  76 ARG HD3  1 1 
       11 22576 1 1  79 ARG HE   H -13.606  -4.173   9.966 1.00 . A A .  76 ARG HE   1 1 
       11 22577 1 1  79 ARG HG2  H -13.111  -0.713  10.835 1.00 . A A .  76 ARG HG2  1 1 
       11 22578 1 1  79 ARG HG3  H -14.299  -2.006  10.831 1.00 . A A .  76 ARG HG3  1 1 
       11 22579 1 1  79 ARG HH11 H -10.257  -4.232  11.113 1.00 . A A .  76 ARG HH11 1 1 
       11 22580 1 1  79 ARG HH12 H -10.107  -5.944  10.859 1.00 . A A .  76 ARG HH12 1 1 
       11 22581 1 1  79 ARG HH21 H -13.341  -6.370   9.648 1.00 . A A .  76 ARG HH21 1 1 
       11 22582 1 1  79 ARG HH22 H -11.834  -7.139  10.045 1.00 . A A .  76 ARG HH22 1 1 
       11 22583 1 1  79 ARG N    N -12.283   0.617   8.656 1.00 . A A .  76 ARG N    1 1 
       11 22584 1 1  79 ARG NE   N -12.658  -4.049  10.290 1.00 . A A .  76 ARG NE   1 1 
       11 22585 1 1  79 ARG NH1  N -10.660  -5.103  10.807 1.00 . A A .  76 ARG NH1  1 1 
       11 22586 1 1  79 ARG NH2  N -12.393  -6.300   9.989 1.00 . A A .  76 ARG NH2  1 1 
       11 22587 1 1  79 ARG O    O -12.192  -1.555   5.862 1.00 . A A .  76 ARG O    1 1 
       11 22588 1 1  80 ARG C    C -12.575   0.817   3.888 1.00 . A A .  77 ARG C    1 1 
       11 22589 1 1  80 ARG CA   C -13.827   0.439   4.687 1.00 . A A .  77 ARG CA   1 1 
       11 22590 1 1  80 ARG CB   C -14.931   1.506   4.547 1.00 . A A .  77 ARG CB   1 1 
       11 22591 1 1  80 ARG CD   C -16.192   0.394   2.594 1.00 . A A .  77 ARG CD   1 1 
       11 22592 1 1  80 ARG CG   C -15.506   1.663   3.125 1.00 . A A .  77 ARG CG   1 1 
       11 22593 1 1  80 ARG CZ   C -17.999   1.146   1.016 1.00 . A A .  77 ARG CZ   1 1 
       11 22594 1 1  80 ARG H    H -13.967   0.859   6.790 1.00 . A A .  77 ARG H    1 1 
       11 22595 1 1  80 ARG HA   H -14.200  -0.508   4.293 1.00 . A A .  77 ARG HA   1 1 
       11 22596 1 1  80 ARG HB2  H -15.748   1.250   5.222 1.00 . A A .  77 ARG HB2  1 1 
       11 22597 1 1  80 ARG HB3  H -14.540   2.474   4.868 1.00 . A A .  77 ARG HB3  1 1 
       11 22598 1 1  80 ARG HD2  H -15.451  -0.402   2.499 1.00 . A A .  77 ARG HD2  1 1 
       11 22599 1 1  80 ARG HD3  H -16.950   0.059   3.305 1.00 . A A .  77 ARG HD3  1 1 
       11 22600 1 1  80 ARG HE   H -16.260   0.321   0.473 1.00 . A A .  77 ARG HE   1 1 
       11 22601 1 1  80 ARG HG2  H -16.238   2.472   3.147 1.00 . A A .  77 ARG HG2  1 1 
       11 22602 1 1  80 ARG HG3  H -14.711   1.955   2.438 1.00 . A A .  77 ARG HG3  1 1 
       11 22603 1 1  80 ARG HH11 H -18.528   1.491   2.937 1.00 . A A .  77 ARG HH11 1 1 
       11 22604 1 1  80 ARG HH12 H -19.709   1.950   1.750 1.00 . A A .  77 ARG HH12 1 1 
       11 22605 1 1  80 ARG HH21 H -17.826   0.950  -0.993 1.00 . A A .  77 ARG HH21 1 1 
       11 22606 1 1  80 ARG HH22 H -19.314   1.652  -0.437 1.00 . A A .  77 ARG HH22 1 1 
       11 22607 1 1  80 ARG N    N -13.532   0.239   6.118 1.00 . A A .  77 ARG N    1 1 
       11 22608 1 1  80 ARG NE   N -16.802   0.624   1.270 1.00 . A A .  77 ARG NE   1 1 
       11 22609 1 1  80 ARG NH1  N -18.806   1.561   1.972 1.00 . A A .  77 ARG NH1  1 1 
       11 22610 1 1  80 ARG NH2  N -18.408   1.260  -0.229 1.00 . A A .  77 ARG NH2  1 1 
       11 22611 1 1  80 ARG O    O -12.374   0.314   2.789 1.00 . A A .  77 ARG O    1 1 
       11 22612 1 1  81 ALA C    C  -9.441   0.901   3.644 1.00 . A A .  78 ALA C    1 1 
       11 22613 1 1  81 ALA CA   C -10.451   2.054   3.760 1.00 . A A .  78 ALA CA   1 1 
       11 22614 1 1  81 ALA CB   C  -9.867   3.252   4.507 1.00 . A A .  78 ALA CB   1 1 
       11 22615 1 1  81 ALA H    H -11.911   2.041   5.343 1.00 . A A .  78 ALA H    1 1 
       11 22616 1 1  81 ALA HA   H -10.690   2.377   2.743 1.00 . A A .  78 ALA HA   1 1 
       11 22617 1 1  81 ALA HB1  H  -9.020   3.631   3.941 1.00 . A A .  78 ALA HB1  1 1 
       11 22618 1 1  81 ALA HB2  H -10.613   4.046   4.582 1.00 . A A .  78 ALA HB2  1 1 
       11 22619 1 1  81 ALA HB3  H  -9.529   2.964   5.503 1.00 . A A .  78 ALA HB3  1 1 
       11 22620 1 1  81 ALA N    N -11.693   1.652   4.434 1.00 . A A .  78 ALA N    1 1 
       11 22621 1 1  81 ALA O    O  -8.888   0.675   2.569 1.00 . A A .  78 ALA O    1 1 
       11 22622 1 1  82 ALA C    C  -8.894  -2.093   3.596 1.00 . A A .  79 ALA C    1 1 
       11 22623 1 1  82 ALA CA   C  -8.432  -1.098   4.682 1.00 . A A .  79 ALA CA   1 1 
       11 22624 1 1  82 ALA CB   C  -8.461  -1.718   6.085 1.00 . A A .  79 ALA CB   1 1 
       11 22625 1 1  82 ALA H    H  -9.715   0.374   5.586 1.00 . A A .  79 ALA H    1 1 
       11 22626 1 1  82 ALA HA   H  -7.403  -0.816   4.446 1.00 . A A .  79 ALA HA   1 1 
       11 22627 1 1  82 ALA HB1  H  -9.475  -2.020   6.347 1.00 . A A .  79 ALA HB1  1 1 
       11 22628 1 1  82 ALA HB2  H  -7.813  -2.596   6.111 1.00 . A A .  79 ALA HB2  1 1 
       11 22629 1 1  82 ALA HB3  H  -8.101  -0.997   6.820 1.00 . A A .  79 ALA HB3  1 1 
       11 22630 1 1  82 ALA N    N  -9.265   0.113   4.711 1.00 . A A .  79 ALA N    1 1 
       11 22631 1 1  82 ALA O    O  -8.071  -2.722   2.929 1.00 . A A .  79 ALA O    1 1 
       11 22632 1 1  83 ALA C    C -10.604  -2.303   0.908 1.00 . A A .  80 ALA C    1 1 
       11 22633 1 1  83 ALA CA   C -10.828  -2.937   2.283 1.00 . A A .  80 ALA CA   1 1 
       11 22634 1 1  83 ALA CB   C -12.327  -3.038   2.569 1.00 . A A .  80 ALA CB   1 1 
       11 22635 1 1  83 ALA H    H -10.816  -1.632   3.973 1.00 . A A .  80 ALA H    1 1 
       11 22636 1 1  83 ALA HA   H -10.394  -3.940   2.257 1.00 . A A .  80 ALA HA   1 1 
       11 22637 1 1  83 ALA HB1  H -12.494  -3.439   3.568 1.00 . A A .  80 ALA HB1  1 1 
       11 22638 1 1  83 ALA HB2  H -12.784  -2.051   2.488 1.00 . A A .  80 ALA HB2  1 1 
       11 22639 1 1  83 ALA HB3  H -12.791  -3.691   1.829 1.00 . A A .  80 ALA HB3  1 1 
       11 22640 1 1  83 ALA N    N -10.211  -2.166   3.364 1.00 . A A .  80 ALA N    1 1 
       11 22641 1 1  83 ALA O    O -10.226  -3.004  -0.026 1.00 . A A .  80 ALA O    1 1 
       11 22642 1 1  84 GLN C    C  -9.204  -0.408  -1.031 1.00 . A A .  81 GLN C    1 1 
       11 22643 1 1  84 GLN CA   C -10.647  -0.301  -0.517 1.00 . A A .  81 GLN CA   1 1 
       11 22644 1 1  84 GLN CB   C -11.098   1.166  -0.417 1.00 . A A .  81 GLN CB   1 1 
       11 22645 1 1  84 GLN CD   C -13.195   2.391  -1.196 1.00 . A A .  81 GLN CD   1 1 
       11 22646 1 1  84 GLN CG   C -12.615   1.362  -0.223 1.00 . A A .  81 GLN CG   1 1 
       11 22647 1 1  84 GLN H    H -11.176  -0.469   1.559 1.00 . A A .  81 GLN H    1 1 
       11 22648 1 1  84 GLN HA   H -11.274  -0.791  -1.263 1.00 . A A .  81 GLN HA   1 1 
       11 22649 1 1  84 GLN HB2  H -10.578   1.647   0.407 1.00 . A A .  81 GLN HB2  1 1 
       11 22650 1 1  84 GLN HB3  H -10.803   1.663  -1.341 1.00 . A A .  81 GLN HB3  1 1 
       11 22651 1 1  84 GLN HE21 H -13.554   3.769   0.250 1.00 . A A .  81 GLN HE21 1 1 
       11 22652 1 1  84 GLN HE22 H -13.983   4.228  -1.386 1.00 . A A .  81 GLN HE22 1 1 
       11 22653 1 1  84 GLN HG2  H -13.146   0.419  -0.359 1.00 . A A .  81 GLN HG2  1 1 
       11 22654 1 1  84 GLN HG3  H -12.792   1.707   0.795 1.00 . A A .  81 GLN HG3  1 1 
       11 22655 1 1  84 GLN N    N -10.815  -0.992   0.765 1.00 . A A .  81 GLN N    1 1 
       11 22656 1 1  84 GLN NE2  N -13.602   3.556  -0.735 1.00 . A A .  81 GLN NE2  1 1 
       11 22657 1 1  84 GLN O    O  -9.020  -0.569  -2.233 1.00 . A A .  81 GLN O    1 1 
       11 22658 1 1  84 GLN OE1  O -13.269   2.169  -2.400 1.00 . A A .  81 GLN OE1  1 1 
       11 22659 1 1  85 ILE C    C  -6.647  -2.103  -1.165 1.00 . A A .  82 ILE C    1 1 
       11 22660 1 1  85 ILE CA   C  -6.793  -0.681  -0.605 1.00 . A A .  82 ILE CA   1 1 
       11 22661 1 1  85 ILE CB   C  -5.791  -0.380   0.534 1.00 . A A .  82 ILE CB   1 1 
       11 22662 1 1  85 ILE CD1  C  -5.131   1.540   2.116 1.00 . A A .  82 ILE CD1  1 1 
       11 22663 1 1  85 ILE CG1  C  -5.793   1.137   0.803 1.00 . A A .  82 ILE CG1  1 1 
       11 22664 1 1  85 ILE CG2  C  -4.363  -0.835   0.174 1.00 . A A .  82 ILE CG2  1 1 
       11 22665 1 1  85 ILE H    H  -8.345  -0.164   0.816 1.00 . A A .  82 ILE H    1 1 
       11 22666 1 1  85 ILE HA   H  -6.558  -0.020  -1.444 1.00 . A A .  82 ILE HA   1 1 
       11 22667 1 1  85 ILE HB   H  -6.109  -0.909   1.435 1.00 . A A .  82 ILE HB   1 1 
       11 22668 1 1  85 ILE HD11 H  -5.633   1.042   2.946 1.00 . A A .  82 ILE HD11 1 1 
       11 22669 1 1  85 ILE HD12 H  -4.074   1.280   2.119 1.00 . A A .  82 ILE HD12 1 1 
       11 22670 1 1  85 ILE HD13 H  -5.234   2.618   2.223 1.00 . A A .  82 ILE HD13 1 1 
       11 22671 1 1  85 ILE HG12 H  -5.303   1.658  -0.022 1.00 . A A .  82 ILE HG12 1 1 
       11 22672 1 1  85 ILE HG13 H  -6.816   1.494   0.857 1.00 . A A .  82 ILE HG13 1 1 
       11 22673 1 1  85 ILE HG21 H  -3.670  -0.591   0.978 1.00 . A A .  82 ILE HG21 1 1 
       11 22674 1 1  85 ILE HG22 H  -4.335  -1.914   0.036 1.00 . A A .  82 ILE HG22 1 1 
       11 22675 1 1  85 ILE HG23 H  -4.031  -0.348  -0.744 1.00 . A A .  82 ILE HG23 1 1 
       11 22676 1 1  85 ILE N    N  -8.178  -0.405  -0.164 1.00 . A A .  82 ILE N    1 1 
       11 22677 1 1  85 ILE O    O  -5.984  -2.281  -2.182 1.00 . A A .  82 ILE O    1 1 
       11 22678 1 1  86 ALA C    C  -8.118  -4.556  -2.445 1.00 . A A .  83 ALA C    1 1 
       11 22679 1 1  86 ALA CA   C  -7.315  -4.468  -1.130 1.00 . A A .  83 ALA CA   1 1 
       11 22680 1 1  86 ALA CB   C  -7.841  -5.432  -0.058 1.00 . A A .  83 ALA CB   1 1 
       11 22681 1 1  86 ALA H    H  -7.861  -2.913   0.243 1.00 . A A .  83 ALA H    1 1 
       11 22682 1 1  86 ALA HA   H  -6.287  -4.749  -1.370 1.00 . A A .  83 ALA HA   1 1 
       11 22683 1 1  86 ALA HB1  H  -7.771  -6.458  -0.422 1.00 . A A .  83 ALA HB1  1 1 
       11 22684 1 1  86 ALA HB2  H  -7.242  -5.343   0.850 1.00 . A A .  83 ALA HB2  1 1 
       11 22685 1 1  86 ALA HB3  H  -8.882  -5.215   0.179 1.00 . A A .  83 ALA HB3  1 1 
       11 22686 1 1  86 ALA N    N  -7.301  -3.109  -0.576 1.00 . A A .  83 ALA N    1 1 
       11 22687 1 1  86 ALA O    O  -7.699  -5.245  -3.372 1.00 . A A .  83 ALA O    1 1 
       11 22688 1 1  87 GLN C    C  -9.175  -2.991  -4.922 1.00 . A A .  84 GLN C    1 1 
       11 22689 1 1  87 GLN CA   C  -9.986  -3.706  -3.828 1.00 . A A .  84 GLN CA   1 1 
       11 22690 1 1  87 GLN CB   C -11.322  -2.975  -3.598 1.00 . A A .  84 GLN CB   1 1 
       11 22691 1 1  87 GLN CD   C -12.794  -5.060  -3.260 1.00 . A A .  84 GLN CD   1 1 
       11 22692 1 1  87 GLN CG   C -12.320  -3.719  -2.688 1.00 . A A .  84 GLN CG   1 1 
       11 22693 1 1  87 GLN H    H  -9.543  -3.298  -1.758 1.00 . A A .  84 GLN H    1 1 
       11 22694 1 1  87 GLN HA   H -10.197  -4.709  -4.206 1.00 . A A .  84 GLN HA   1 1 
       11 22695 1 1  87 GLN HB2  H -11.120  -1.994  -3.173 1.00 . A A .  84 GLN HB2  1 1 
       11 22696 1 1  87 GLN HB3  H -11.800  -2.813  -4.565 1.00 . A A .  84 GLN HB3  1 1 
       11 22697 1 1  87 GLN HE21 H -12.432  -6.070  -1.535 1.00 . A A .  84 GLN HE21 1 1 
       11 22698 1 1  87 GLN HE22 H -13.076  -7.008  -2.871 1.00 . A A .  84 GLN HE22 1 1 
       11 22699 1 1  87 GLN HG2  H -11.870  -3.885  -1.712 1.00 . A A .  84 GLN HG2  1 1 
       11 22700 1 1  87 GLN HG3  H -13.195  -3.087  -2.537 1.00 . A A .  84 GLN HG3  1 1 
       11 22701 1 1  87 GLN N    N  -9.228  -3.818  -2.572 1.00 . A A .  84 GLN N    1 1 
       11 22702 1 1  87 GLN NE2  N -12.752  -6.130  -2.491 1.00 . A A .  84 GLN NE2  1 1 
       11 22703 1 1  87 GLN O    O  -9.291  -3.350  -6.092 1.00 . A A .  84 GLN O    1 1 
       11 22704 1 1  87 GLN OE1  O -13.201  -5.172  -4.410 1.00 . A A .  84 GLN OE1  1 1 
       11 22705 1 1  88 ALA C    C  -6.396  -2.338  -6.179 1.00 . A A .  85 ALA C    1 1 
       11 22706 1 1  88 ALA CA   C  -7.408  -1.367  -5.521 1.00 . A A .  85 ALA CA   1 1 
       11 22707 1 1  88 ALA CB   C  -6.716  -0.196  -4.812 1.00 . A A .  85 ALA CB   1 1 
       11 22708 1 1  88 ALA H    H  -8.265  -1.741  -3.599 1.00 . A A .  85 ALA H    1 1 
       11 22709 1 1  88 ALA HA   H  -8.025  -0.939  -6.312 1.00 . A A .  85 ALA HA   1 1 
       11 22710 1 1  88 ALA HB1  H  -6.133   0.372  -5.539 1.00 . A A .  85 ALA HB1  1 1 
       11 22711 1 1  88 ALA HB2  H  -7.461   0.469  -4.369 1.00 . A A .  85 ALA HB2  1 1 
       11 22712 1 1  88 ALA HB3  H  -6.046  -0.561  -4.036 1.00 . A A .  85 ALA HB3  1 1 
       11 22713 1 1  88 ALA N    N  -8.298  -2.040  -4.570 1.00 . A A .  85 ALA N    1 1 
       11 22714 1 1  88 ALA O    O  -5.891  -2.051  -7.264 1.00 . A A .  85 ALA O    1 1 
       11 22715 1 1  89 LEU C    C  -6.147  -5.614  -6.928 1.00 . A A .  86 LEU C    1 1 
       11 22716 1 1  89 LEU CA   C  -5.331  -4.608  -6.089 1.00 . A A .  86 LEU CA   1 1 
       11 22717 1 1  89 LEU CB   C  -4.658  -5.357  -4.925 1.00 . A A .  86 LEU CB   1 1 
       11 22718 1 1  89 LEU CD1  C  -3.392  -5.350  -2.757 1.00 . A A .  86 LEU CD1  1 1 
       11 22719 1 1  89 LEU CD2  C  -2.661  -3.803  -4.592 1.00 . A A .  86 LEU CD2  1 1 
       11 22720 1 1  89 LEU CG   C  -3.862  -4.488  -3.933 1.00 . A A .  86 LEU CG   1 1 
       11 22721 1 1  89 LEU H    H  -6.571  -3.640  -4.649 1.00 . A A .  86 LEU H    1 1 
       11 22722 1 1  89 LEU HA   H  -4.558  -4.203  -6.744 1.00 . A A .  86 LEU HA   1 1 
       11 22723 1 1  89 LEU HB2  H  -5.425  -5.898  -4.373 1.00 . A A .  86 LEU HB2  1 1 
       11 22724 1 1  89 LEU HB3  H  -3.989  -6.099  -5.356 1.00 . A A .  86 LEU HB3  1 1 
       11 22725 1 1  89 LEU HD11 H  -2.861  -4.730  -2.034 1.00 . A A .  86 LEU HD11 1 1 
       11 22726 1 1  89 LEU HD12 H  -2.729  -6.138  -3.111 1.00 . A A .  86 LEU HD12 1 1 
       11 22727 1 1  89 LEU HD13 H  -4.256  -5.801  -2.269 1.00 . A A .  86 LEU HD13 1 1 
       11 22728 1 1  89 LEU HD21 H  -1.976  -4.550  -4.994 1.00 . A A .  86 LEU HD21 1 1 
       11 22729 1 1  89 LEU HD22 H  -2.146  -3.201  -3.846 1.00 . A A .  86 LEU HD22 1 1 
       11 22730 1 1  89 LEU HD23 H  -2.999  -3.147  -5.394 1.00 . A A .  86 LEU HD23 1 1 
       11 22731 1 1  89 LEU HG   H  -4.515  -3.717  -3.534 1.00 . A A .  86 LEU HG   1 1 
       11 22732 1 1  89 LEU N    N  -6.141  -3.500  -5.555 1.00 . A A .  86 LEU N    1 1 
       11 22733 1 1  89 LEU O    O  -5.570  -6.481  -7.586 1.00 . A A .  86 LEU O    1 1 
       11 22734 1 1  90 LEU C    C  -8.820  -5.490  -9.016 1.00 . A A .  87 LEU C    1 1 
       11 22735 1 1  90 LEU CA   C  -8.383  -6.294  -7.776 1.00 . A A .  87 LEU CA   1 1 
       11 22736 1 1  90 LEU CB   C  -9.604  -6.760  -6.957 1.00 . A A .  87 LEU CB   1 1 
       11 22737 1 1  90 LEU CD1  C -10.572  -8.006  -5.002 1.00 . A A .  87 LEU CD1  1 1 
       11 22738 1 1  90 LEU CD2  C  -8.507  -8.912  -6.094 1.00 . A A .  87 LEU CD2  1 1 
       11 22739 1 1  90 LEU CG   C  -9.272  -7.631  -5.725 1.00 . A A .  87 LEU CG   1 1 
       11 22740 1 1  90 LEU H    H  -7.894  -4.821  -6.306 1.00 . A A .  87 LEU H    1 1 
       11 22741 1 1  90 LEU HA   H  -7.865  -7.175  -8.158 1.00 . A A .  87 LEU HA   1 1 
       11 22742 1 1  90 LEU HB2  H -10.160  -5.882  -6.626 1.00 . A A .  87 LEU HB2  1 1 
       11 22743 1 1  90 LEU HB3  H -10.260  -7.333  -7.615 1.00 . A A .  87 LEU HB3  1 1 
       11 22744 1 1  90 LEU HD11 H -11.107  -7.101  -4.719 1.00 . A A .  87 LEU HD11 1 1 
       11 22745 1 1  90 LEU HD12 H -10.345  -8.575  -4.100 1.00 . A A .  87 LEU HD12 1 1 
       11 22746 1 1  90 LEU HD13 H -11.207  -8.607  -5.655 1.00 . A A .  87 LEU HD13 1 1 
       11 22747 1 1  90 LEU HD21 H  -9.068  -9.485  -6.833 1.00 . A A .  87 LEU HD21 1 1 
       11 22748 1 1  90 LEU HD22 H  -8.362  -9.524  -5.203 1.00 . A A .  87 LEU HD22 1 1 
       11 22749 1 1  90 LEU HD23 H  -7.525  -8.663  -6.495 1.00 . A A .  87 LEU HD23 1 1 
       11 22750 1 1  90 LEU HG   H  -8.663  -7.052  -5.033 1.00 . A A .  87 LEU HG   1 1 
       11 22751 1 1  90 LEU N    N  -7.481  -5.523  -6.907 1.00 . A A .  87 LEU N    1 1 
       11 22752 1 1  90 LEU O    O  -9.334  -6.069  -9.976 1.00 . A A .  87 LEU O    1 1 
       11 22753 1 1  91 GLY C    C  -7.860  -3.135 -11.167 1.00 . A A .  88 GLY C    1 1 
       11 22754 1 1  91 GLY CA   C  -8.953  -3.245 -10.099 1.00 . A A .  88 GLY CA   1 1 
       11 22755 1 1  91 GLY H    H  -8.176  -3.779  -8.181 1.00 . A A .  88 GLY H    1 1 
       11 22756 1 1  91 GLY HA2  H  -9.874  -3.578 -10.579 1.00 . A A .  88 GLY HA2  1 1 
       11 22757 1 1  91 GLY HA3  H  -9.111  -2.246  -9.690 1.00 . A A .  88 GLY HA3  1 1 
       11 22758 1 1  91 GLY N    N  -8.606  -4.168  -9.010 1.00 . A A .  88 GLY N    1 1 
       11 22759 1 1  91 GLY O    O  -6.672  -3.259 -10.874 1.00 . A A .  88 GLY O    1 1 
       11 22760 1 1  92 ALA C    C  -7.117  -1.196 -13.933 1.00 . A A .  89 ALA C    1 1 
       11 22761 1 1  92 ALA CA   C  -7.387  -2.678 -13.573 1.00 . A A .  89 ALA CA   1 1 
       11 22762 1 1  92 ALA CB   C  -8.011  -3.461 -14.738 1.00 . A A .  89 ALA CB   1 1 
       11 22763 1 1  92 ALA H    H  -9.268  -2.792 -12.571 1.00 . A A .  89 ALA H    1 1 
       11 22764 1 1  92 ALA HA   H  -6.415  -3.121 -13.352 1.00 . A A .  89 ALA HA   1 1 
       11 22765 1 1  92 ALA HB1  H  -8.967  -3.015 -15.024 1.00 . A A .  89 ALA HB1  1 1 
       11 22766 1 1  92 ALA HB2  H  -7.340  -3.447 -15.597 1.00 . A A .  89 ALA HB2  1 1 
       11 22767 1 1  92 ALA HB3  H  -8.173  -4.499 -14.442 1.00 . A A .  89 ALA HB3  1 1 
       11 22768 1 1  92 ALA N    N  -8.270  -2.852 -12.408 1.00 . A A .  89 ALA N    1 1 
       11 22769 1 1  92 ALA O    O  -6.538  -0.913 -14.984 1.00 . A A .  89 ALA O    1 1 
       11 22770 1 1  93 GLU C    C  -6.901   1.864 -11.939 1.00 . A A .  90 GLU C    1 1 
       11 22771 1 1  93 GLU CA   C  -7.403   1.196 -13.237 1.00 . A A .  90 GLU CA   1 1 
       11 22772 1 1  93 GLU CB   C  -8.738   1.798 -13.721 1.00 . A A .  90 GLU CB   1 1 
       11 22773 1 1  93 GLU CD   C -11.198   2.216 -13.323 1.00 . A A .  90 GLU CD   1 1 
       11 22774 1 1  93 GLU CG   C  -9.899   1.656 -12.724 1.00 . A A .  90 GLU CG   1 1 
       11 22775 1 1  93 GLU H    H  -7.950  -0.578 -12.210 1.00 . A A .  90 GLU H    1 1 
       11 22776 1 1  93 GLU HA   H  -6.660   1.398 -14.011 1.00 . A A .  90 GLU HA   1 1 
       11 22777 1 1  93 GLU HB2  H  -8.588   2.856 -13.936 1.00 . A A .  90 GLU HB2  1 1 
       11 22778 1 1  93 GLU HB3  H  -9.018   1.308 -14.655 1.00 . A A .  90 GLU HB3  1 1 
       11 22779 1 1  93 GLU HG2  H -10.041   0.604 -12.473 1.00 . A A .  90 GLU HG2  1 1 
       11 22780 1 1  93 GLU HG3  H  -9.660   2.195 -11.805 1.00 . A A .  90 GLU HG3  1 1 
       11 22781 1 1  93 GLU N    N  -7.538  -0.260 -13.076 1.00 . A A .  90 GLU N    1 1 
       11 22782 1 1  93 GLU O    O  -6.908   1.248 -10.870 1.00 . A A .  90 GLU O    1 1 
       11 22783 1 1  93 GLU OE1  O -11.436   3.444 -13.230 1.00 . A A .  90 GLU OE1  1 1 
       11 22784 1 1  93 GLU OE2  O -11.996   1.432 -13.890 1.00 . A A .  90 GLU OE2  1 1 
       11 22785 1 1  94 GLU C    C  -6.973   4.085  -9.794 1.00 . A A .  91 GLU C    1 1 
       11 22786 1 1  94 GLU CA   C  -5.911   3.882 -10.892 1.00 . A A .  91 GLU CA   1 1 
       11 22787 1 1  94 GLU CB   C  -5.382   5.251 -11.356 1.00 . A A .  91 GLU CB   1 1 
       11 22788 1 1  94 GLU CD   C  -3.741   6.529 -12.789 1.00 . A A .  91 GLU CD   1 1 
       11 22789 1 1  94 GLU CG   C  -4.128   5.151 -12.233 1.00 . A A .  91 GLU CG   1 1 
       11 22790 1 1  94 GLU H    H  -6.486   3.583 -12.929 1.00 . A A .  91 GLU H    1 1 
       11 22791 1 1  94 GLU HA   H  -5.079   3.325 -10.462 1.00 . A A .  91 GLU HA   1 1 
       11 22792 1 1  94 GLU HB2  H  -6.168   5.770 -11.909 1.00 . A A .  91 GLU HB2  1 1 
       11 22793 1 1  94 GLU HB3  H  -5.135   5.849 -10.477 1.00 . A A .  91 GLU HB3  1 1 
       11 22794 1 1  94 GLU HG2  H  -3.306   4.752 -11.637 1.00 . A A .  91 GLU HG2  1 1 
       11 22795 1 1  94 GLU HG3  H  -4.309   4.465 -13.062 1.00 . A A .  91 GLU HG3  1 1 
       11 22796 1 1  94 GLU N    N  -6.441   3.117 -12.032 1.00 . A A .  91 GLU N    1 1 
       11 22797 1 1  94 GLU O    O  -8.131   4.403 -10.090 1.00 . A A .  91 GLU O    1 1 
       11 22798 1 1  94 GLU OE1  O  -3.077   7.316 -12.074 1.00 . A A .  91 GLU OE1  1 1 
       11 22799 1 1  94 GLU OE2  O  -4.102   6.838 -13.950 1.00 . A A .  91 GLU OE2  1 1 
       11 22800 1 1  95 ARG C    C  -6.734   4.670  -6.148 1.00 . A A .  92 ARG C    1 1 
       11 22801 1 1  95 ARG CA   C  -7.456   4.069  -7.355 1.00 . A A .  92 ARG CA   1 1 
       11 22802 1 1  95 ARG CB   C  -8.083   2.694  -7.035 1.00 . A A .  92 ARG CB   1 1 
       11 22803 1 1  95 ARG CD   C -10.341   3.646  -6.278 1.00 . A A .  92 ARG CD   1 1 
       11 22804 1 1  95 ARG CG   C  -9.176   2.701  -5.945 1.00 . A A .  92 ARG CG   1 1 
       11 22805 1 1  95 ARG CZ   C -12.740   3.893  -5.629 1.00 . A A .  92 ARG CZ   1 1 
       11 22806 1 1  95 ARG H    H  -5.600   3.678  -8.357 1.00 . A A .  92 ARG H    1 1 
       11 22807 1 1  95 ARG HA   H  -8.262   4.748  -7.626 1.00 . A A .  92 ARG HA   1 1 
       11 22808 1 1  95 ARG HB2  H  -8.528   2.294  -7.949 1.00 . A A .  92 ARG HB2  1 1 
       11 22809 1 1  95 ARG HB3  H  -7.294   2.007  -6.734 1.00 . A A .  92 ARG HB3  1 1 
       11 22810 1 1  95 ARG HD2  H -10.022   4.678  -6.122 1.00 . A A .  92 ARG HD2  1 1 
       11 22811 1 1  95 ARG HD3  H -10.601   3.519  -7.329 1.00 . A A .  92 ARG HD3  1 1 
       11 22812 1 1  95 ARG HE   H -11.406   2.754  -4.659 1.00 . A A .  92 ARG HE   1 1 
       11 22813 1 1  95 ARG HG2  H  -9.563   1.685  -5.856 1.00 . A A .  92 ARG HG2  1 1 
       11 22814 1 1  95 ARG HG3  H  -8.744   2.982  -4.984 1.00 . A A .  92 ARG HG3  1 1 
       11 22815 1 1  95 ARG HH11 H -12.289   5.009  -7.257 1.00 . A A .  92 ARG HH11 1 1 
       11 22816 1 1  95 ARG HH12 H -13.942   5.096  -6.731 1.00 . A A .  92 ARG HH12 1 1 
       11 22817 1 1  95 ARG HH21 H -13.551   2.948  -4.026 1.00 . A A .  92 ARG HH21 1 1 
       11 22818 1 1  95 ARG HH22 H -14.648   3.935  -4.957 1.00 . A A .  92 ARG HH22 1 1 
       11 22819 1 1  95 ARG N    N  -6.567   3.937  -8.522 1.00 . A A .  92 ARG N    1 1 
       11 22820 1 1  95 ARG NE   N -11.525   3.385  -5.440 1.00 . A A .  92 ARG NE   1 1 
       11 22821 1 1  95 ARG NH1  N -13.010   4.727  -6.613 1.00 . A A .  92 ARG NH1  1 1 
       11 22822 1 1  95 ARG NH2  N -13.720   3.566  -4.817 1.00 . A A .  92 ARG NH2  1 1 
       11 22823 1 1  95 ARG O    O  -5.677   4.188  -5.737 1.00 . A A .  92 ARG O    1 1 
       11 22824 1 1  96 LYS C    C  -7.786   6.059  -3.141 1.00 . A A .  93 LYS C    1 1 
       11 22825 1 1  96 LYS CA   C  -6.871   6.386  -4.340 1.00 . A A .  93 LYS CA   1 1 
       11 22826 1 1  96 LYS CB   C  -6.807   7.905  -4.588 1.00 . A A .  93 LYS CB   1 1 
       11 22827 1 1  96 LYS CD   C  -5.574   9.745  -5.888 1.00 . A A .  93 LYS CD   1 1 
       11 22828 1 1  96 LYS CE   C  -6.791  10.681  -5.860 1.00 . A A .  93 LYS CE   1 1 
       11 22829 1 1  96 LYS CG   C  -5.989   8.268  -5.844 1.00 . A A .  93 LYS CG   1 1 
       11 22830 1 1  96 LYS H    H  -8.162   6.087  -5.993 1.00 . A A .  93 LYS H    1 1 
       11 22831 1 1  96 LYS HA   H  -5.864   6.050  -4.104 1.00 . A A .  93 LYS HA   1 1 
       11 22832 1 1  96 LYS HB2  H  -7.820   8.299  -4.698 1.00 . A A .  93 LYS HB2  1 1 
       11 22833 1 1  96 LYS HB3  H  -6.348   8.375  -3.715 1.00 . A A .  93 LYS HB3  1 1 
       11 22834 1 1  96 LYS HD2  H  -4.925   9.959  -5.036 1.00 . A A .  93 LYS HD2  1 1 
       11 22835 1 1  96 LYS HD3  H  -4.998   9.908  -6.801 1.00 . A A .  93 LYS HD3  1 1 
       11 22836 1 1  96 LYS HE2  H  -7.478  10.389  -6.661 1.00 . A A .  93 LYS HE2  1 1 
       11 22837 1 1  96 LYS HE3  H  -7.314  10.548  -4.906 1.00 . A A .  93 LYS HE3  1 1 
       11 22838 1 1  96 LYS HG2  H  -5.088   7.659  -5.874 1.00 . A A .  93 LYS HG2  1 1 
       11 22839 1 1  96 LYS HG3  H  -6.576   8.042  -6.735 1.00 . A A .  93 LYS HG3  1 1 
       11 22840 1 1  96 LYS HZ1  H  -5.940  12.258  -6.919 1.00 . A A .  93 LYS HZ1  1 1 
       11 22841 1 1  96 LYS HZ2  H  -5.768  12.409  -5.299 1.00 . A A .  93 LYS HZ2  1 1 
       11 22842 1 1  96 LYS HZ3  H  -7.211  12.712  -6.003 1.00 . A A .  93 LYS HZ3  1 1 
       11 22843 1 1  96 LYS N    N  -7.328   5.714  -5.562 1.00 . A A .  93 LYS N    1 1 
       11 22844 1 1  96 LYS NZ   N  -6.399  12.108  -6.029 1.00 . A A .  93 LYS NZ   1 1 
       11 22845 1 1  96 LYS O    O  -9.006   6.004  -3.294 1.00 . A A .  93 LYS O    1 1 
       11 22846 1 1  97 VAL C    C  -7.268   6.313   0.452 1.00 . A A .  94 VAL C    1 1 
       11 22847 1 1  97 VAL CA   C  -7.910   5.530  -0.694 1.00 . A A .  94 VAL CA   1 1 
       11 22848 1 1  97 VAL CB   C  -7.883   4.011  -0.369 1.00 . A A .  94 VAL CB   1 1 
       11 22849 1 1  97 VAL CG1  C  -8.699   3.704   0.892 1.00 . A A .  94 VAL CG1  1 1 
       11 22850 1 1  97 VAL CG2  C  -8.400   3.192  -1.547 1.00 . A A .  94 VAL CG2  1 1 
       11 22851 1 1  97 VAL H    H  -6.184   5.861  -1.937 1.00 . A A .  94 VAL H    1 1 
       11 22852 1 1  97 VAL HA   H  -8.951   5.845  -0.784 1.00 . A A .  94 VAL HA   1 1 
       11 22853 1 1  97 VAL HB   H  -6.847   3.726  -0.197 1.00 . A A .  94 VAL HB   1 1 
       11 22854 1 1  97 VAL HG11 H  -8.234   4.159   1.766 1.00 . A A .  94 VAL HG11 1 1 
       11 22855 1 1  97 VAL HG12 H  -9.720   4.071   0.785 1.00 . A A .  94 VAL HG12 1 1 
       11 22856 1 1  97 VAL HG13 H  -8.720   2.634   1.054 1.00 . A A .  94 VAL HG13 1 1 
       11 22857 1 1  97 VAL HG21 H  -7.739   3.317  -2.404 1.00 . A A .  94 VAL HG21 1 1 
       11 22858 1 1  97 VAL HG22 H  -8.402   2.143  -1.276 1.00 . A A .  94 VAL HG22 1 1 
       11 22859 1 1  97 VAL HG23 H  -9.407   3.522  -1.803 1.00 . A A .  94 VAL HG23 1 1 
       11 22860 1 1  97 VAL N    N  -7.203   5.845  -1.957 1.00 . A A .  94 VAL N    1 1 
       11 22861 1 1  97 VAL O    O  -6.044   6.405   0.514 1.00 . A A .  94 VAL O    1 1 
       11 22862 1 1  98 GLU C    C  -7.746   6.737   3.804 1.00 . A A .  95 GLU C    1 1 
       11 22863 1 1  98 GLU CA   C  -7.629   7.600   2.536 1.00 . A A .  95 GLU CA   1 1 
       11 22864 1 1  98 GLU CB   C  -8.459   8.892   2.642 1.00 . A A .  95 GLU CB   1 1 
       11 22865 1 1  98 GLU CD   C  -8.958  11.044   3.870 1.00 . A A .  95 GLU CD   1 1 
       11 22866 1 1  98 GLU CG   C  -8.125   9.750   3.864 1.00 . A A .  95 GLU CG   1 1 
       11 22867 1 1  98 GLU H    H  -9.083   6.735   1.247 1.00 . A A .  95 GLU H    1 1 
       11 22868 1 1  98 GLU HA   H  -6.587   7.857   2.383 1.00 . A A .  95 GLU HA   1 1 
       11 22869 1 1  98 GLU HB2  H  -8.282   9.481   1.743 1.00 . A A .  95 GLU HB2  1 1 
       11 22870 1 1  98 GLU HB3  H  -9.519   8.638   2.679 1.00 . A A .  95 GLU HB3  1 1 
       11 22871 1 1  98 GLU HG2  H  -8.350   9.180   4.764 1.00 . A A .  95 GLU HG2  1 1 
       11 22872 1 1  98 GLU HG3  H  -7.060   9.988   3.864 1.00 . A A .  95 GLU HG3  1 1 
       11 22873 1 1  98 GLU N    N  -8.084   6.861   1.355 1.00 . A A .  95 GLU N    1 1 
       11 22874 1 1  98 GLU O    O  -8.816   6.197   4.081 1.00 . A A .  95 GLU O    1 1 
       11 22875 1 1  98 GLU OE1  O  -8.714  11.939   3.029 1.00 . A A .  95 GLU OE1  1 1 
       11 22876 1 1  98 GLU OE2  O  -9.872  11.171   4.719 1.00 . A A .  95 GLU OE2  1 1 
       11 22877 1 1  99 ILE C    C  -5.630   6.185   6.832 1.00 . A A .  96 ILE C    1 1 
       11 22878 1 1  99 ILE CA   C  -6.574   5.672   5.729 1.00 . A A .  96 ILE CA   1 1 
       11 22879 1 1  99 ILE CB   C  -6.165   4.269   5.200 1.00 . A A .  96 ILE CB   1 1 
       11 22880 1 1  99 ILE CD1  C  -6.259   1.758   5.773 1.00 . A A .  96 ILE CD1  1 1 
       11 22881 1 1  99 ILE CG1  C  -6.285   3.196   6.303 1.00 . A A .  96 ILE CG1  1 1 
       11 22882 1 1  99 ILE CG2  C  -4.767   4.265   4.556 1.00 . A A .  96 ILE CG2  1 1 
       11 22883 1 1  99 ILE H    H  -5.811   7.100   4.324 1.00 . A A .  96 ILE H    1 1 
       11 22884 1 1  99 ILE HA   H  -7.569   5.593   6.173 1.00 . A A .  96 ILE HA   1 1 
       11 22885 1 1  99 ILE HB   H  -6.869   4.002   4.414 1.00 . A A .  96 ILE HB   1 1 
       11 22886 1 1  99 ILE HD11 H  -7.005   1.643   4.989 1.00 . A A .  96 ILE HD11 1 1 
       11 22887 1 1  99 ILE HD12 H  -5.279   1.512   5.371 1.00 . A A .  96 ILE HD12 1 1 
       11 22888 1 1  99 ILE HD13 H  -6.484   1.067   6.585 1.00 . A A .  96 ILE HD13 1 1 
       11 22889 1 1  99 ILE HG12 H  -5.476   3.316   7.024 1.00 . A A .  96 ILE HG12 1 1 
       11 22890 1 1  99 ILE HG13 H  -7.236   3.333   6.818 1.00 . A A .  96 ILE HG13 1 1 
       11 22891 1 1  99 ILE HG21 H  -4.532   3.270   4.187 1.00 . A A .  96 ILE HG21 1 1 
       11 22892 1 1  99 ILE HG22 H  -4.743   4.949   3.708 1.00 . A A .  96 ILE HG22 1 1 
       11 22893 1 1  99 ILE HG23 H  -4.005   4.552   5.278 1.00 . A A .  96 ILE HG23 1 1 
       11 22894 1 1  99 ILE N    N  -6.667   6.609   4.587 1.00 . A A .  96 ILE N    1 1 
       11 22895 1 1  99 ILE O    O  -4.644   6.852   6.537 1.00 . A A .  96 ILE O    1 1 
       11 22896 1 1 100 ALA C    C  -4.006   5.195   9.542 1.00 . A A .  97 ALA C    1 1 
       11 22897 1 1 100 ALA CA   C  -5.047   6.284   9.232 1.00 . A A .  97 ALA CA   1 1 
       11 22898 1 1 100 ALA CB   C  -5.913   6.624  10.456 1.00 . A A .  97 ALA CB   1 1 
       11 22899 1 1 100 ALA H    H  -6.742   5.364   8.322 1.00 . A A .  97 ALA H    1 1 
       11 22900 1 1 100 ALA HA   H  -4.498   7.188   8.962 1.00 . A A .  97 ALA HA   1 1 
       11 22901 1 1 100 ALA HB1  H  -6.432   5.737  10.818 1.00 . A A .  97 ALA HB1  1 1 
       11 22902 1 1 100 ALA HB2  H  -5.279   7.004  11.259 1.00 . A A .  97 ALA HB2  1 1 
       11 22903 1 1 100 ALA HB3  H  -6.647   7.391  10.203 1.00 . A A .  97 ALA HB3  1 1 
       11 22904 1 1 100 ALA N    N  -5.914   5.899   8.110 1.00 . A A .  97 ALA N    1 1 
       11 22905 1 1 100 ALA O    O  -4.365   4.075   9.908 1.00 . A A .  97 ALA O    1 1 
       11 22906 1 1 101 PHE C    C  -0.753   5.341  10.910 1.00 . A A .  98 PHE C    1 1 
       11 22907 1 1 101 PHE CA   C  -1.557   4.728   9.754 1.00 . A A .  98 PHE CA   1 1 
       11 22908 1 1 101 PHE CB   C  -0.672   4.635   8.497 1.00 . A A .  98 PHE CB   1 1 
       11 22909 1 1 101 PHE CD1  C  -2.178   2.843   7.454 1.00 . A A .  98 PHE CD1  1 1 
       11 22910 1 1 101 PHE CD2  C  -0.632   4.074   6.039 1.00 . A A .  98 PHE CD2  1 1 
       11 22911 1 1 101 PHE CE1  C  -2.544   2.045   6.356 1.00 . A A .  98 PHE CE1  1 1 
       11 22912 1 1 101 PHE CE2  C  -1.016   3.292   4.933 1.00 . A A .  98 PHE CE2  1 1 
       11 22913 1 1 101 PHE CG   C  -1.200   3.847   7.306 1.00 . A A .  98 PHE CG   1 1 
       11 22914 1 1 101 PHE CZ   C  -1.962   2.266   5.096 1.00 . A A .  98 PHE CZ   1 1 
       11 22915 1 1 101 PHE H    H  -2.528   6.479   9.084 1.00 . A A .  98 PHE H    1 1 
       11 22916 1 1 101 PHE HA   H  -1.865   3.731  10.069 1.00 . A A .  98 PHE HA   1 1 
       11 22917 1 1 101 PHE HB2  H  -0.464   5.651   8.158 1.00 . A A .  98 PHE HB2  1 1 
       11 22918 1 1 101 PHE HB3  H   0.281   4.183   8.778 1.00 . A A .  98 PHE HB3  1 1 
       11 22919 1 1 101 PHE HD1  H  -2.636   2.663   8.412 1.00 . A A .  98 PHE HD1  1 1 
       11 22920 1 1 101 PHE HD2  H   0.117   4.843   5.917 1.00 . A A .  98 PHE HD2  1 1 
       11 22921 1 1 101 PHE HE1  H  -3.267   1.252   6.486 1.00 . A A .  98 PHE HE1  1 1 
       11 22922 1 1 101 PHE HE2  H  -0.567   3.465   3.965 1.00 . A A .  98 PHE HE2  1 1 
       11 22923 1 1 101 PHE HZ   H  -2.245   1.649   4.253 1.00 . A A .  98 PHE HZ   1 1 
       11 22924 1 1 101 PHE N    N  -2.724   5.549   9.423 1.00 . A A .  98 PHE N    1 1 
       11 22925 1 1 101 PHE O    O  -0.780   6.557  11.116 1.00 . A A .  98 PHE O    1 1 
       11 22926 1 1 102 TYR C    C   2.409   4.775  12.462 1.00 . A A .  99 TYR C    1 1 
       11 22927 1 1 102 TYR CA   C   0.894   4.934  12.735 1.00 . A A .  99 TYR CA   1 1 
       11 22928 1 1 102 TYR CB   C   0.462   4.218  14.032 1.00 . A A .  99 TYR CB   1 1 
       11 22929 1 1 102 TYR CD1  C   1.066   1.814  13.398 1.00 . A A .  99 TYR CD1  1 1 
       11 22930 1 1 102 TYR CD2  C   1.717   2.653  15.584 1.00 . A A .  99 TYR CD2  1 1 
       11 22931 1 1 102 TYR CE1  C   1.659   0.570  13.693 1.00 . A A .  99 TYR CE1  1 1 
       11 22932 1 1 102 TYR CE2  C   2.322   1.418  15.885 1.00 . A A .  99 TYR CE2  1 1 
       11 22933 1 1 102 TYR CG   C   1.098   2.865  14.336 1.00 . A A .  99 TYR CG   1 1 
       11 22934 1 1 102 TYR CZ   C   2.293   0.369  14.940 1.00 . A A .  99 TYR CZ   1 1 
       11 22935 1 1 102 TYR H    H   0.001   3.532  11.392 1.00 . A A .  99 TYR H    1 1 
       11 22936 1 1 102 TYR HA   H   0.725   5.994  12.909 1.00 . A A .  99 TYR HA   1 1 
       11 22937 1 1 102 TYR HB2  H   0.698   4.892  14.857 1.00 . A A .  99 TYR HB2  1 1 
       11 22938 1 1 102 TYR HB3  H  -0.622   4.101  14.033 1.00 . A A .  99 TYR HB3  1 1 
       11 22939 1 1 102 TYR HD1  H   0.591   1.960  12.441 1.00 . A A .  99 TYR HD1  1 1 
       11 22940 1 1 102 TYR HD2  H   1.744   3.448  16.317 1.00 . A A .  99 TYR HD2  1 1 
       11 22941 1 1 102 TYR HE1  H   1.632  -0.232  12.971 1.00 . A A .  99 TYR HE1  1 1 
       11 22942 1 1 102 TYR HE2  H   2.805   1.266  16.840 1.00 . A A .  99 TYR HE2  1 1 
       11 22943 1 1 102 TYR HH   H   2.739  -1.499  14.545 1.00 . A A .  99 TYR HH   1 1 
       11 22944 1 1 102 TYR N    N   0.027   4.517  11.619 1.00 . A A .  99 TYR N    1 1 
       11 22945 1 1 102 TYR O    O   2.836   3.908  11.696 1.00 . A A .  99 TYR O    1 1 
       11 22946 1 1 102 TYR OH   O   2.874  -0.829  15.234 1.00 . A A .  99 TYR OH   1 1 
       11 22947 1 1 103 ARG C    C   5.050   4.440  14.285 1.00 . A A . 100 ARG C    1 1 
       11 22948 1 1 103 ARG CA   C   4.683   5.489  13.224 1.00 . A A . 100 ARG CA   1 1 
       11 22949 1 1 103 ARG CB   C   5.330   6.835  13.634 1.00 . A A . 100 ARG CB   1 1 
       11 22950 1 1 103 ARG CD   C   4.511   8.507  11.831 1.00 . A A . 100 ARG CD   1 1 
       11 22951 1 1 103 ARG CG   C   5.694   7.820  12.513 1.00 . A A . 100 ARG CG   1 1 
       11 22952 1 1 103 ARG CZ   C   2.739   7.438  10.401 1.00 . A A . 100 ARG CZ   1 1 
       11 22953 1 1 103 ARG H    H   2.769   6.346  13.666 1.00 . A A . 100 ARG H    1 1 
       11 22954 1 1 103 ARG HA   H   5.091   5.168  12.265 1.00 . A A . 100 ARG HA   1 1 
       11 22955 1 1 103 ARG HB2  H   4.699   7.338  14.367 1.00 . A A . 100 ARG HB2  1 1 
       11 22956 1 1 103 ARG HB3  H   6.274   6.619  14.134 1.00 . A A . 100 ARG HB3  1 1 
       11 22957 1 1 103 ARG HD2  H   3.743   8.738  12.565 1.00 . A A . 100 ARG HD2  1 1 
       11 22958 1 1 103 ARG HD3  H   4.867   9.451  11.416 1.00 . A A . 100 ARG HD3  1 1 
       11 22959 1 1 103 ARG HE   H   4.688   7.451  10.015 1.00 . A A . 100 ARG HE   1 1 
       11 22960 1 1 103 ARG HG2  H   6.304   8.605  12.965 1.00 . A A . 100 ARG HG2  1 1 
       11 22961 1 1 103 ARG HG3  H   6.313   7.317  11.768 1.00 . A A . 100 ARG HG3  1 1 
       11 22962 1 1 103 ARG HH11 H   1.923   8.276  12.046 1.00 . A A . 100 ARG HH11 1 1 
       11 22963 1 1 103 ARG HH12 H   0.783   7.615  10.893 1.00 . A A . 100 ARG HH12 1 1 
       11 22964 1 1 103 ARG HH21 H   3.244   6.504   8.686 1.00 . A A . 100 ARG HH21 1 1 
       11 22965 1 1 103 ARG HH22 H   1.535   6.626   8.994 1.00 . A A . 100 ARG HH22 1 1 
       11 22966 1 1 103 ARG N    N   3.218   5.619  13.115 1.00 . A A . 100 ARG N    1 1 
       11 22967 1 1 103 ARG NE   N   3.997   7.696  10.718 1.00 . A A . 100 ARG NE   1 1 
       11 22968 1 1 103 ARG NH1  N   1.738   7.817  11.161 1.00 . A A . 100 ARG NH1  1 1 
       11 22969 1 1 103 ARG NH2  N   2.483   6.782   9.291 1.00 . A A . 100 ARG NH2  1 1 
       11 22970 1 1 103 ARG O    O   4.310   4.239  15.245 1.00 . A A . 100 ARG O    1 1 
       11 22971 1 1 104 LYS C    C   7.077   3.878  16.607 1.00 . A A . 101 LYS C    1 1 
       11 22972 1 1 104 LYS CA   C   6.875   3.085  15.294 1.00 . A A . 101 LYS CA   1 1 
       11 22973 1 1 104 LYS CB   C   8.202   2.481  14.781 1.00 . A A . 101 LYS CB   1 1 
       11 22974 1 1 104 LYS CD   C   7.207   0.870  13.060 1.00 . A A . 101 LYS CD   1 1 
       11 22975 1 1 104 LYS CE   C   7.067  -0.597  12.627 1.00 . A A . 101 LYS CE   1 1 
       11 22976 1 1 104 LYS CG   C   8.068   1.022  14.324 1.00 . A A . 101 LYS CG   1 1 
       11 22977 1 1 104 LYS H    H   6.819   4.095  13.391 1.00 . A A . 101 LYS H    1 1 
       11 22978 1 1 104 LYS HA   H   6.193   2.272  15.554 1.00 . A A . 101 LYS HA   1 1 
       11 22979 1 1 104 LYS HB2  H   8.600   3.072  13.954 1.00 . A A . 101 LYS HB2  1 1 
       11 22980 1 1 104 LYS HB3  H   8.939   2.500  15.587 1.00 . A A . 101 LYS HB3  1 1 
       11 22981 1 1 104 LYS HD2  H   6.215   1.293  13.219 1.00 . A A . 101 LYS HD2  1 1 
       11 22982 1 1 104 LYS HD3  H   7.683   1.427  12.249 1.00 . A A . 101 LYS HD3  1 1 
       11 22983 1 1 104 LYS HE2  H   6.576  -0.600  11.650 1.00 . A A . 101 LYS HE2  1 1 
       11 22984 1 1 104 LYS HE3  H   8.064  -1.030  12.502 1.00 . A A . 101 LYS HE3  1 1 
       11 22985 1 1 104 LYS HG2  H   9.065   0.633  14.113 1.00 . A A . 101 LYS HG2  1 1 
       11 22986 1 1 104 LYS HG3  H   7.643   0.440  15.142 1.00 . A A . 101 LYS HG3  1 1 
       11 22987 1 1 104 LYS HZ1  H   6.728  -1.491  14.486 1.00 . A A . 101 LYS HZ1  1 1 
       11 22988 1 1 104 LYS HZ2  H   6.148  -2.361  13.237 1.00 . A A . 101 LYS HZ2  1 1 
       11 22989 1 1 104 LYS HZ3  H   5.347  -1.026  13.734 1.00 . A A . 101 LYS HZ3  1 1 
       11 22990 1 1 104 LYS N    N   6.263   3.890  14.215 1.00 . A A . 101 LYS N    1 1 
       11 22991 1 1 104 LYS NZ   N   6.269  -1.417  13.586 1.00 . A A . 101 LYS NZ   1 1 
       11 22992 1 1 104 LYS O    O   7.085   3.295  17.692 1.00 . A A . 101 LYS O    1 1 
       11 22993 1 1 105 ASP C    C   5.772   6.301  18.328 1.00 . A A . 102 ASP C    1 1 
       11 22994 1 1 105 ASP CA   C   7.157   6.151  17.654 1.00 . A A . 102 ASP CA   1 1 
       11 22995 1 1 105 ASP CB   C   7.645   7.522  17.156 1.00 . A A . 102 ASP CB   1 1 
       11 22996 1 1 105 ASP CG   C   9.082   7.473  16.614 1.00 . A A . 102 ASP CG   1 1 
       11 22997 1 1 105 ASP H    H   7.269   5.602  15.594 1.00 . A A . 102 ASP H    1 1 
       11 22998 1 1 105 ASP HA   H   7.856   5.795  18.413 1.00 . A A . 102 ASP HA   1 1 
       11 22999 1 1 105 ASP HB2  H   6.967   7.884  16.380 1.00 . A A . 102 ASP HB2  1 1 
       11 23000 1 1 105 ASP HB3  H   7.607   8.235  17.982 1.00 . A A . 102 ASP HB3  1 1 
       11 23001 1 1 105 ASP N    N   7.165   5.211  16.519 1.00 . A A . 102 ASP N    1 1 
       11 23002 1 1 105 ASP O    O   5.665   6.930  19.384 1.00 . A A . 102 ASP O    1 1 
       11 23003 1 1 105 ASP OD1  O  10.035   7.568  17.426 1.00 . A A . 102 ASP OD1  1 1 
       11 23004 1 1 105 ASP OD2  O   9.250   7.343  15.378 1.00 . A A . 102 ASP OD2  1 1 
       11 23005 1 1 106 GLY C    C   2.441   6.837  17.573 1.00 . A A . 103 GLY C    1 1 
       11 23006 1 1 106 GLY CA   C   3.326   5.763  18.214 1.00 . A A . 103 GLY CA   1 1 
       11 23007 1 1 106 GLY H    H   4.879   5.201  16.884 1.00 . A A . 103 GLY H    1 1 
       11 23008 1 1 106 GLY HA2  H   2.866   4.800  17.992 1.00 . A A . 103 GLY HA2  1 1 
       11 23009 1 1 106 GLY HA3  H   3.315   5.927  19.293 1.00 . A A . 103 GLY HA3  1 1 
       11 23010 1 1 106 GLY N    N   4.713   5.737  17.728 1.00 . A A . 103 GLY N    1 1 
       11 23011 1 1 106 GLY O    O   1.238   6.859  17.831 1.00 . A A . 103 GLY O    1 1 
       11 23012 1 1 107 SER C    C   1.416   8.525  14.977 1.00 . A A . 104 SER C    1 1 
       11 23013 1 1 107 SER CA   C   2.268   8.887  16.203 1.00 . A A . 104 SER CA   1 1 
       11 23014 1 1 107 SER CB   C   3.230  10.020  15.822 1.00 . A A . 104 SER CB   1 1 
       11 23015 1 1 107 SER H    H   3.997   7.671  16.595 1.00 . A A . 104 SER H    1 1 
       11 23016 1 1 107 SER HA   H   1.603   9.279  16.975 1.00 . A A . 104 SER HA   1 1 
       11 23017 1 1 107 SER HB2  H   3.855   9.698  14.986 1.00 . A A . 104 SER HB2  1 1 
       11 23018 1 1 107 SER HB3  H   2.632  10.876  15.502 1.00 . A A . 104 SER HB3  1 1 
       11 23019 1 1 107 SER HG   H   4.619  11.156  16.660 1.00 . A A . 104 SER HG   1 1 
       11 23020 1 1 107 SER N    N   2.999   7.727  16.749 1.00 . A A . 104 SER N    1 1 
       11 23021 1 1 107 SER O    O   1.914   7.932  14.020 1.00 . A A . 104 SER O    1 1 
       11 23022 1 1 107 SER OG   O   4.058  10.393  16.919 1.00 . A A . 104 SER OG   1 1 
       11 23023 1 1 108 CYS C    C  -1.094   9.830  12.995 1.00 . A A . 105 CYS C    1 1 
       11 23024 1 1 108 CYS CA   C  -0.812   8.612  13.892 1.00 . A A . 105 CYS CA   1 1 
       11 23025 1 1 108 CYS CB   C  -2.095   8.036  14.524 1.00 . A A . 105 CYS CB   1 1 
       11 23026 1 1 108 CYS H    H  -0.206   9.487  15.715 1.00 . A A . 105 CYS H    1 1 
       11 23027 1 1 108 CYS HA   H  -0.394   7.837  13.252 1.00 . A A . 105 CYS HA   1 1 
       11 23028 1 1 108 CYS HB2  H  -2.828   7.817  13.743 1.00 . A A . 105 CYS HB2  1 1 
       11 23029 1 1 108 CYS HB3  H  -1.857   7.097  15.032 1.00 . A A . 105 CYS HB3  1 1 
       11 23030 1 1 108 CYS HG   H  -2.845  10.283  14.951 1.00 . A A . 105 CYS HG   1 1 
       11 23031 1 1 108 CYS N    N   0.140   8.914  14.962 1.00 . A A . 105 CYS N    1 1 
       11 23032 1 1 108 CYS O    O  -1.024  10.979  13.434 1.00 . A A . 105 CYS O    1 1 
       11 23033 1 1 108 CYS SG   S  -2.819   9.190  15.733 1.00 . A A . 105 CYS SG   1 1 
       11 23034 1 1 109 PHE C    C  -2.661   9.828   9.560 1.00 . A A . 106 PHE C    1 1 
       11 23035 1 1 109 PHE CA   C  -1.996  10.513  10.764 1.00 . A A . 106 PHE CA   1 1 
       11 23036 1 1 109 PHE CB   C  -0.920  11.537  10.346 1.00 . A A . 106 PHE CB   1 1 
       11 23037 1 1 109 PHE CD1  C   0.604  10.163   8.830 1.00 . A A . 106 PHE CD1  1 1 
       11 23038 1 1 109 PHE CD2  C   1.592  11.510  10.599 1.00 . A A . 106 PHE CD2  1 1 
       11 23039 1 1 109 PHE CE1  C   1.890   9.816   8.385 1.00 . A A . 106 PHE CE1  1 1 
       11 23040 1 1 109 PHE CE2  C   2.877  11.168  10.148 1.00 . A A . 106 PHE CE2  1 1 
       11 23041 1 1 109 PHE CG   C   0.450  11.025   9.934 1.00 . A A . 106 PHE CG   1 1 
       11 23042 1 1 109 PHE CZ   C   3.027  10.330   9.032 1.00 . A A . 106 PHE CZ   1 1 
       11 23043 1 1 109 PHE H    H  -1.448   8.579  11.472 1.00 . A A . 106 PHE H    1 1 
       11 23044 1 1 109 PHE HA   H  -2.793  11.074  11.255 1.00 . A A . 106 PHE HA   1 1 
       11 23045 1 1 109 PHE HB2  H  -1.295  12.132   9.515 1.00 . A A . 106 PHE HB2  1 1 
       11 23046 1 1 109 PHE HB3  H  -0.781  12.228  11.176 1.00 . A A . 106 PHE HB3  1 1 
       11 23047 1 1 109 PHE HD1  H  -0.254   9.780   8.300 1.00 . A A . 106 PHE HD1  1 1 
       11 23048 1 1 109 PHE HD2  H   1.487  12.174  11.445 1.00 . A A . 106 PHE HD2  1 1 
       11 23049 1 1 109 PHE HE1  H   2.001   9.160   7.534 1.00 . A A . 106 PHE HE1  1 1 
       11 23050 1 1 109 PHE HE2  H   3.749  11.566  10.649 1.00 . A A . 106 PHE HE2  1 1 
       11 23051 1 1 109 PHE HZ   H   4.017  10.071   8.683 1.00 . A A . 106 PHE HZ   1 1 
       11 23052 1 1 109 PHE N    N  -1.473   9.551  11.746 1.00 . A A . 106 PHE N    1 1 
       11 23053 1 1 109 PHE O    O  -2.469   8.634   9.318 1.00 . A A . 106 PHE O    1 1 
       11 23054 1 1 110 LEU C    C  -3.105  10.118   6.396 1.00 . A A . 107 LEU C    1 1 
       11 23055 1 1 110 LEU CA   C  -4.098  10.149   7.565 1.00 . A A . 107 LEU CA   1 1 
       11 23056 1 1 110 LEU CB   C  -5.299  11.060   7.227 1.00 . A A . 107 LEU CB   1 1 
       11 23057 1 1 110 LEU CD1  C  -7.096   9.266   7.496 1.00 . A A . 107 LEU CD1  1 1 
       11 23058 1 1 110 LEU CD2  C  -6.715  10.900   9.353 1.00 . A A . 107 LEU CD2  1 1 
       11 23059 1 1 110 LEU CG   C  -6.670  10.699   7.834 1.00 . A A . 107 LEU CG   1 1 
       11 23060 1 1 110 LEU H    H  -3.521  11.585   9.036 1.00 . A A . 107 LEU H    1 1 
       11 23061 1 1 110 LEU HA   H  -4.454   9.128   7.707 1.00 . A A . 107 LEU HA   1 1 
       11 23062 1 1 110 LEU HB2  H  -5.053  12.081   7.504 1.00 . A A . 107 LEU HB2  1 1 
       11 23063 1 1 110 LEU HB3  H  -5.424  11.077   6.144 1.00 . A A . 107 LEU HB3  1 1 
       11 23064 1 1 110 LEU HD11 H  -6.562   8.562   8.130 1.00 . A A . 107 LEU HD11 1 1 
       11 23065 1 1 110 LEU HD12 H  -6.874   9.046   6.455 1.00 . A A . 107 LEU HD12 1 1 
       11 23066 1 1 110 LEU HD13 H  -8.166   9.149   7.671 1.00 . A A . 107 LEU HD13 1 1 
       11 23067 1 1 110 LEU HD21 H  -6.454  11.932   9.590 1.00 . A A . 107 LEU HD21 1 1 
       11 23068 1 1 110 LEU HD22 H  -6.017  10.225   9.849 1.00 . A A . 107 LEU HD22 1 1 
       11 23069 1 1 110 LEU HD23 H  -7.723  10.694   9.720 1.00 . A A . 107 LEU HD23 1 1 
       11 23070 1 1 110 LEU HG   H  -7.403  11.371   7.386 1.00 . A A . 107 LEU HG   1 1 
       11 23071 1 1 110 LEU N    N  -3.447  10.597   8.799 1.00 . A A . 107 LEU N    1 1 
       11 23072 1 1 110 LEU O    O  -2.510  11.134   6.029 1.00 . A A . 107 LEU O    1 1 
       11 23073 1 1 111 CYS C    C  -3.282   8.564   3.350 1.00 . A A . 108 CYS C    1 1 
       11 23074 1 1 111 CYS CA   C  -2.287   8.700   4.519 1.00 . A A . 108 CYS CA   1 1 
       11 23075 1 1 111 CYS CB   C  -1.482   7.408   4.727 1.00 . A A . 108 CYS CB   1 1 
       11 23076 1 1 111 CYS H    H  -3.568   8.185   6.111 1.00 . A A . 108 CYS H    1 1 
       11 23077 1 1 111 CYS HA   H  -1.593   9.518   4.312 1.00 . A A . 108 CYS HA   1 1 
       11 23078 1 1 111 CYS HB2  H  -0.833   7.516   5.600 1.00 . A A . 108 CYS HB2  1 1 
       11 23079 1 1 111 CYS HB3  H  -2.167   6.571   4.899 1.00 . A A . 108 CYS HB3  1 1 
       11 23080 1 1 111 CYS HG   H   0.090   5.931   3.695 1.00 . A A . 108 CYS HG   1 1 
       11 23081 1 1 111 CYS N    N  -3.004   8.956   5.760 1.00 . A A . 108 CYS N    1 1 
       11 23082 1 1 111 CYS O    O  -4.309   7.889   3.472 1.00 . A A . 108 CYS O    1 1 
       11 23083 1 1 111 CYS SG   S  -0.467   7.076   3.261 1.00 . A A . 108 CYS SG   1 1 
       11 23084 1 1 112 LEU C    C  -2.692   7.740   0.264 1.00 . A A . 109 LEU C    1 1 
       11 23085 1 1 112 LEU CA   C  -3.560   8.831   0.911 1.00 . A A . 109 LEU CA   1 1 
       11 23086 1 1 112 LEU CB   C  -3.651  10.095   0.022 1.00 . A A . 109 LEU CB   1 1 
       11 23087 1 1 112 LEU CD1  C  -6.198  10.241  -0.165 1.00 . A A . 109 LEU CD1  1 1 
       11 23088 1 1 112 LEU CD2  C  -4.748  11.250  -1.928 1.00 . A A . 109 LEU CD2  1 1 
       11 23089 1 1 112 LEU CG   C  -4.871  10.095  -0.924 1.00 . A A . 109 LEU CG   1 1 
       11 23090 1 1 112 LEU H    H  -2.108   9.701   2.184 1.00 . A A . 109 LEU H    1 1 
       11 23091 1 1 112 LEU HA   H  -4.560   8.433   1.080 1.00 . A A . 109 LEU HA   1 1 
       11 23092 1 1 112 LEU HB2  H  -3.676  10.994   0.638 1.00 . A A . 109 LEU HB2  1 1 
       11 23093 1 1 112 LEU HB3  H  -2.743  10.169  -0.578 1.00 . A A . 109 LEU HB3  1 1 
       11 23094 1 1 112 LEU HD11 H  -6.366   9.372   0.465 1.00 . A A . 109 LEU HD11 1 1 
       11 23095 1 1 112 LEU HD12 H  -7.024  10.310  -0.873 1.00 . A A . 109 LEU HD12 1 1 
       11 23096 1 1 112 LEU HD13 H  -6.182  11.138   0.455 1.00 . A A . 109 LEU HD13 1 1 
       11 23097 1 1 112 LEU HD21 H  -5.589  11.230  -2.621 1.00 . A A . 109 LEU HD21 1 1 
       11 23098 1 1 112 LEU HD22 H  -3.824  11.149  -2.498 1.00 . A A . 109 LEU HD22 1 1 
       11 23099 1 1 112 LEU HD23 H  -4.738  12.206  -1.402 1.00 . A A . 109 LEU HD23 1 1 
       11 23100 1 1 112 LEU HG   H  -4.901   9.153  -1.466 1.00 . A A . 109 LEU HG   1 1 
       11 23101 1 1 112 LEU N    N  -2.968   9.164   2.202 1.00 . A A . 109 LEU N    1 1 
       11 23102 1 1 112 LEU O    O  -1.508   7.962   0.008 1.00 . A A . 109 LEU O    1 1 
       11 23103 1 1 113 VAL C    C  -3.246   5.447  -2.123 1.00 . A A . 110 VAL C    1 1 
       11 23104 1 1 113 VAL CA   C  -2.681   5.442  -0.700 1.00 . A A . 110 VAL CA   1 1 
       11 23105 1 1 113 VAL CB   C  -2.976   4.094   0.001 1.00 . A A . 110 VAL CB   1 1 
       11 23106 1 1 113 VAL CG1  C  -2.385   2.913  -0.787 1.00 . A A . 110 VAL CG1  1 1 
       11 23107 1 1 113 VAL CG2  C  -2.426   4.084   1.439 1.00 . A A . 110 VAL CG2  1 1 
       11 23108 1 1 113 VAL H    H  -4.251   6.476   0.318 1.00 . A A . 110 VAL H    1 1 
       11 23109 1 1 113 VAL HA   H  -1.602   5.568  -0.730 1.00 . A A . 110 VAL HA   1 1 
       11 23110 1 1 113 VAL HB   H  -4.058   3.960   0.058 1.00 . A A . 110 VAL HB   1 1 
       11 23111 1 1 113 VAL HG11 H  -2.524   1.987  -0.231 1.00 . A A . 110 VAL HG11 1 1 
       11 23112 1 1 113 VAL HG12 H  -2.890   2.813  -1.748 1.00 . A A . 110 VAL HG12 1 1 
       11 23113 1 1 113 VAL HG13 H  -1.322   3.077  -0.961 1.00 . A A . 110 VAL HG13 1 1 
       11 23114 1 1 113 VAL HG21 H  -2.591   3.110   1.898 1.00 . A A . 110 VAL HG21 1 1 
       11 23115 1 1 113 VAL HG22 H  -1.359   4.293   1.439 1.00 . A A . 110 VAL HG22 1 1 
       11 23116 1 1 113 VAL HG23 H  -2.931   4.836   2.044 1.00 . A A . 110 VAL HG23 1 1 
       11 23117 1 1 113 VAL N    N  -3.282   6.569   0.029 1.00 . A A . 110 VAL N    1 1 
       11 23118 1 1 113 VAL O    O  -4.449   5.240  -2.290 1.00 . A A . 110 VAL O    1 1 
       11 23119 1 1 114 ASP C    C  -2.136   4.654  -5.282 1.00 . A A . 111 ASP C    1 1 
       11 23120 1 1 114 ASP CA   C  -2.789   5.810  -4.535 1.00 . A A . 111 ASP CA   1 1 
       11 23121 1 1 114 ASP CB   C  -2.303   7.160  -5.097 1.00 . A A . 111 ASP CB   1 1 
       11 23122 1 1 114 ASP CG   C  -2.688   8.389  -4.255 1.00 . A A . 111 ASP CG   1 1 
       11 23123 1 1 114 ASP H    H  -1.430   5.877  -2.953 1.00 . A A . 111 ASP H    1 1 
       11 23124 1 1 114 ASP HA   H  -3.868   5.759  -4.650 1.00 . A A . 111 ASP HA   1 1 
       11 23125 1 1 114 ASP HB2  H  -1.215   7.139  -5.186 1.00 . A A . 111 ASP HB2  1 1 
       11 23126 1 1 114 ASP HB3  H  -2.718   7.276  -6.100 1.00 . A A . 111 ASP HB3  1 1 
       11 23127 1 1 114 ASP N    N  -2.410   5.685  -3.137 1.00 . A A . 111 ASP N    1 1 
       11 23128 1 1 114 ASP O    O  -0.916   4.624  -5.426 1.00 . A A . 111 ASP O    1 1 
       11 23129 1 1 114 ASP OD1  O  -3.690   8.334  -3.505 1.00 . A A . 111 ASP OD1  1 1 
       11 23130 1 1 114 ASP OD2  O  -1.995   9.426  -4.394 1.00 . A A . 111 ASP OD2  1 1 
       11 23131 1 1 115 VAL C    C  -2.430   2.788  -7.927 1.00 . A A . 112 VAL C    1 1 
       11 23132 1 1 115 VAL CA   C  -2.369   2.513  -6.433 1.00 . A A . 112 VAL CA   1 1 
       11 23133 1 1 115 VAL CB   C  -3.102   1.212  -6.095 1.00 . A A . 112 VAL CB   1 1 
       11 23134 1 1 115 VAL CG1  C  -2.363  -0.008  -6.660 1.00 . A A . 112 VAL CG1  1 1 
       11 23135 1 1 115 VAL CG2  C  -3.344   1.071  -4.580 1.00 . A A . 112 VAL CG2  1 1 
       11 23136 1 1 115 VAL H    H  -3.929   3.768  -5.622 1.00 . A A . 112 VAL H    1 1 
       11 23137 1 1 115 VAL HA   H  -1.330   2.370  -6.139 1.00 . A A . 112 VAL HA   1 1 
       11 23138 1 1 115 VAL HB   H  -4.068   1.295  -6.553 1.00 . A A . 112 VAL HB   1 1 
       11 23139 1 1 115 VAL HG11 H  -2.298   0.065  -7.744 1.00 . A A . 112 VAL HG11 1 1 
       11 23140 1 1 115 VAL HG12 H  -1.358  -0.052  -6.246 1.00 . A A . 112 VAL HG12 1 1 
       11 23141 1 1 115 VAL HG13 H  -2.903  -0.921  -6.406 1.00 . A A . 112 VAL HG13 1 1 
       11 23142 1 1 115 VAL HG21 H  -3.585   0.037  -4.325 1.00 . A A . 112 VAL HG21 1 1 
       11 23143 1 1 115 VAL HG22 H  -2.469   1.394  -4.020 1.00 . A A . 112 VAL HG22 1 1 
       11 23144 1 1 115 VAL HG23 H  -4.184   1.701  -4.283 1.00 . A A . 112 VAL HG23 1 1 
       11 23145 1 1 115 VAL N    N  -2.915   3.675  -5.723 1.00 . A A . 112 VAL N    1 1 
       11 23146 1 1 115 VAL O    O  -3.484   3.127  -8.466 1.00 . A A . 112 VAL O    1 1 
       11 23147 1 1 116 VAL C    C  -0.852   1.435 -10.627 1.00 . A A . 113 VAL C    1 1 
       11 23148 1 1 116 VAL CA   C  -1.107   2.820 -10.017 1.00 . A A . 113 VAL CA   1 1 
       11 23149 1 1 116 VAL CB   C   0.040   3.822 -10.283 1.00 . A A . 113 VAL CB   1 1 
       11 23150 1 1 116 VAL CG1  C   0.360   3.930 -11.783 1.00 . A A . 113 VAL CG1  1 1 
       11 23151 1 1 116 VAL CG2  C  -0.323   5.217  -9.749 1.00 . A A . 113 VAL CG2  1 1 
       11 23152 1 1 116 VAL H    H  -0.467   2.335  -8.028 1.00 . A A . 113 VAL H    1 1 
       11 23153 1 1 116 VAL HA   H  -2.010   3.255 -10.435 1.00 . A A . 113 VAL HA   1 1 
       11 23154 1 1 116 VAL HB   H   0.934   3.483  -9.763 1.00 . A A . 113 VAL HB   1 1 
       11 23155 1 1 116 VAL HG11 H   0.730   2.978 -12.163 1.00 . A A . 113 VAL HG11 1 1 
       11 23156 1 1 116 VAL HG12 H  -0.534   4.215 -12.339 1.00 . A A . 113 VAL HG12 1 1 
       11 23157 1 1 116 VAL HG13 H   1.134   4.682 -11.943 1.00 . A A . 113 VAL HG13 1 1 
       11 23158 1 1 116 VAL HG21 H  -0.523   5.176  -8.679 1.00 . A A . 113 VAL HG21 1 1 
       11 23159 1 1 116 VAL HG22 H   0.504   5.906  -9.919 1.00 . A A . 113 VAL HG22 1 1 
       11 23160 1 1 116 VAL HG23 H  -1.212   5.592 -10.257 1.00 . A A . 113 VAL HG23 1 1 
       11 23161 1 1 116 VAL N    N  -1.285   2.625  -8.580 1.00 . A A . 113 VAL N    1 1 
       11 23162 1 1 116 VAL O    O   0.176   0.830 -10.311 1.00 . A A . 113 VAL O    1 1 
       11 23163 1 1 117 PRO C    C  -0.590  -0.329 -13.184 1.00 . A A . 114 PRO C    1 1 
       11 23164 1 1 117 PRO CA   C  -1.616  -0.417 -12.055 1.00 . A A . 114 PRO CA   1 1 
       11 23165 1 1 117 PRO CB   C  -3.002  -0.812 -12.570 1.00 . A A . 114 PRO CB   1 1 
       11 23166 1 1 117 PRO CD   C  -3.078   1.452 -11.799 1.00 . A A . 114 PRO CD   1 1 
       11 23167 1 1 117 PRO CG   C  -3.662   0.529 -12.867 1.00 . A A . 114 PRO CG   1 1 
       11 23168 1 1 117 PRO HA   H  -1.290  -1.148 -11.313 1.00 . A A . 114 PRO HA   1 1 
       11 23169 1 1 117 PRO HB2  H  -2.951  -1.441 -13.461 1.00 . A A . 114 PRO HB2  1 1 
       11 23170 1 1 117 PRO HB3  H  -3.558  -1.315 -11.779 1.00 . A A . 114 PRO HB3  1 1 
       11 23171 1 1 117 PRO HD2  H  -2.978   2.459 -12.204 1.00 . A A . 114 PRO HD2  1 1 
       11 23172 1 1 117 PRO HD3  H  -3.726   1.455 -10.921 1.00 . A A . 114 PRO HD3  1 1 
       11 23173 1 1 117 PRO HG2  H  -3.367   0.876 -13.859 1.00 . A A . 114 PRO HG2  1 1 
       11 23174 1 1 117 PRO HG3  H  -4.742   0.456 -12.795 1.00 . A A . 114 PRO HG3  1 1 
       11 23175 1 1 117 PRO N    N  -1.780   0.892 -11.441 1.00 . A A . 114 PRO N    1 1 
       11 23176 1 1 117 PRO O    O  -0.673   0.543 -14.048 1.00 . A A . 114 PRO O    1 1 
       11 23177 1 1 118 VAL C    C   0.678  -2.529 -15.206 1.00 . A A . 115 VAL C    1 1 
       11 23178 1 1 118 VAL CA   C   1.290  -1.464 -14.302 1.00 . A A . 115 VAL CA   1 1 
       11 23179 1 1 118 VAL CB   C   2.699  -1.885 -13.819 1.00 . A A . 115 VAL CB   1 1 
       11 23180 1 1 118 VAL CG1  C   3.671  -2.068 -14.995 1.00 . A A . 115 VAL CG1  1 1 
       11 23181 1 1 118 VAL CG2  C   3.285  -0.860 -12.836 1.00 . A A . 115 VAL CG2  1 1 
       11 23182 1 1 118 VAL H    H   0.373  -1.951 -12.423 1.00 . A A . 115 VAL H    1 1 
       11 23183 1 1 118 VAL HA   H   1.396  -0.536 -14.864 1.00 . A A . 115 VAL HA   1 1 
       11 23184 1 1 118 VAL HB   H   2.619  -2.833 -13.293 1.00 . A A . 115 VAL HB   1 1 
       11 23185 1 1 118 VAL HG11 H   3.322  -2.860 -15.657 1.00 . A A . 115 VAL HG11 1 1 
       11 23186 1 1 118 VAL HG12 H   3.755  -1.139 -15.561 1.00 . A A . 115 VAL HG12 1 1 
       11 23187 1 1 118 VAL HG13 H   4.657  -2.348 -14.621 1.00 . A A . 115 VAL HG13 1 1 
       11 23188 1 1 118 VAL HG21 H   3.351   0.120 -13.309 1.00 . A A . 115 VAL HG21 1 1 
       11 23189 1 1 118 VAL HG22 H   2.653  -0.789 -11.950 1.00 . A A . 115 VAL HG22 1 1 
       11 23190 1 1 118 VAL HG23 H   4.280  -1.175 -12.520 1.00 . A A . 115 VAL HG23 1 1 
       11 23191 1 1 118 VAL N    N   0.362  -1.260 -13.183 1.00 . A A . 115 VAL N    1 1 
       11 23192 1 1 118 VAL O    O   0.689  -3.712 -14.866 1.00 . A A . 115 VAL O    1 1 
       11 23193 1 1 119 LYS C    C   1.012  -3.432 -18.276 1.00 . A A . 116 LYS C    1 1 
       11 23194 1 1 119 LYS CA   C  -0.216  -3.064 -17.424 1.00 . A A . 116 LYS CA   1 1 
       11 23195 1 1 119 LYS CB   C  -1.352  -2.525 -18.307 1.00 . A A . 116 LYS CB   1 1 
       11 23196 1 1 119 LYS CD   C  -3.854  -2.105 -18.435 1.00 . A A . 116 LYS CD   1 1 
       11 23197 1 1 119 LYS CE   C  -5.127  -2.772 -17.898 1.00 . A A . 116 LYS CE   1 1 
       11 23198 1 1 119 LYS CG   C  -2.676  -2.499 -17.534 1.00 . A A . 116 LYS CG   1 1 
       11 23199 1 1 119 LYS H    H   0.126  -1.131 -16.564 1.00 . A A . 116 LYS H    1 1 
       11 23200 1 1 119 LYS HA   H  -0.587  -3.977 -16.956 1.00 . A A . 116 LYS HA   1 1 
       11 23201 1 1 119 LYS HB2  H  -1.111  -1.529 -18.682 1.00 . A A . 116 LYS HB2  1 1 
       11 23202 1 1 119 LYS HB3  H  -1.464  -3.206 -19.159 1.00 . A A . 116 LYS HB3  1 1 
       11 23203 1 1 119 LYS HD2  H  -3.958  -1.019 -18.443 1.00 . A A . 116 LYS HD2  1 1 
       11 23204 1 1 119 LYS HD3  H  -3.676  -2.448 -19.457 1.00 . A A . 116 LYS HD3  1 1 
       11 23205 1 1 119 LYS HE2  H  -4.952  -3.858 -17.890 1.00 . A A . 116 LYS HE2  1 1 
       11 23206 1 1 119 LYS HE3  H  -5.289  -2.444 -16.866 1.00 . A A . 116 LYS HE3  1 1 
       11 23207 1 1 119 LYS HG2  H  -2.852  -3.496 -17.134 1.00 . A A . 116 LYS HG2  1 1 
       11 23208 1 1 119 LYS HG3  H  -2.613  -1.802 -16.696 1.00 . A A . 116 LYS HG3  1 1 
       11 23209 1 1 119 LYS HZ1  H  -7.150  -2.892 -18.376 1.00 . A A . 116 LYS HZ1  1 1 
       11 23210 1 1 119 LYS HZ2  H  -6.189  -2.779 -19.688 1.00 . A A . 116 LYS HZ2  1 1 
       11 23211 1 1 119 LYS HZ3  H  -6.484  -1.453 -18.769 1.00 . A A . 116 LYS HZ3  1 1 
       11 23212 1 1 119 LYS N    N   0.141  -2.123 -16.358 1.00 . A A . 116 LYS N    1 1 
       11 23213 1 1 119 LYS NZ   N  -6.314  -2.450 -18.738 1.00 . A A . 116 LYS NZ   1 1 
       11 23214 1 1 119 LYS O    O   1.944  -2.639 -18.432 1.00 . A A . 116 LYS O    1 1 
       11 23215 1 1 120 ASN C    C   1.604  -4.828 -21.254 1.00 . A A . 117 ASN C    1 1 
       11 23216 1 1 120 ASN CA   C   2.004  -5.110 -19.794 1.00 . A A . 117 ASN CA   1 1 
       11 23217 1 1 120 ASN CB   C   2.302  -6.595 -19.517 1.00 . A A . 117 ASN CB   1 1 
       11 23218 1 1 120 ASN CG   C   1.296  -7.557 -20.133 1.00 . A A . 117 ASN CG   1 1 
       11 23219 1 1 120 ASN H    H   0.160  -5.204 -18.715 1.00 . A A . 117 ASN H    1 1 
       11 23220 1 1 120 ASN HA   H   2.940  -4.576 -19.623 1.00 . A A . 117 ASN HA   1 1 
       11 23221 1 1 120 ASN HB2  H   3.292  -6.839 -19.907 1.00 . A A . 117 ASN HB2  1 1 
       11 23222 1 1 120 ASN HB3  H   2.342  -6.755 -18.447 1.00 . A A . 117 ASN HB3  1 1 
       11 23223 1 1 120 ASN HD21 H  -0.165  -7.175 -18.746 1.00 . A A . 117 ASN HD21 1 1 
       11 23224 1 1 120 ASN HD22 H  -0.513  -8.383 -19.972 1.00 . A A . 117 ASN HD22 1 1 
       11 23225 1 1 120 ASN N    N   0.988  -4.636 -18.849 1.00 . A A . 117 ASN N    1 1 
       11 23226 1 1 120 ASN ND2  N   0.095  -7.669 -19.597 1.00 . A A . 117 ASN ND2  1 1 
       11 23227 1 1 120 ASN O    O   0.574  -4.212 -21.531 1.00 . A A . 117 ASN O    1 1 
       11 23228 1 1 120 ASN OD1  O   1.570  -8.177 -21.147 1.00 . A A . 117 ASN OD1  1 1 
       11 23229 1 1 121 GLU C    C   0.878  -5.831 -24.157 1.00 . A A . 118 GLU C    1 1 
       11 23230 1 1 121 GLU CA   C   2.205  -5.229 -23.636 1.00 . A A . 118 GLU CA   1 1 
       11 23231 1 1 121 GLU CB   C   3.408  -5.845 -24.374 1.00 . A A . 118 GLU CB   1 1 
       11 23232 1 1 121 GLU CD   C   4.761  -7.915 -24.913 1.00 . A A . 118 GLU CD   1 1 
       11 23233 1 1 121 GLU CG   C   3.678  -7.313 -24.007 1.00 . A A . 118 GLU CG   1 1 
       11 23234 1 1 121 GLU H    H   3.212  -5.854 -21.840 1.00 . A A . 118 GLU H    1 1 
       11 23235 1 1 121 GLU HA   H   2.188  -4.166 -23.883 1.00 . A A . 118 GLU HA   1 1 
       11 23236 1 1 121 GLU HB2  H   3.232  -5.774 -25.448 1.00 . A A . 118 GLU HB2  1 1 
       11 23237 1 1 121 GLU HB3  H   4.299  -5.260 -24.144 1.00 . A A . 118 GLU HB3  1 1 
       11 23238 1 1 121 GLU HG2  H   4.001  -7.374 -22.967 1.00 . A A . 118 GLU HG2  1 1 
       11 23239 1 1 121 GLU HG3  H   2.757  -7.887 -24.097 1.00 . A A . 118 GLU HG3  1 1 
       11 23240 1 1 121 GLU N    N   2.405  -5.347 -22.182 1.00 . A A . 118 GLU N    1 1 
       11 23241 1 1 121 GLU O    O   0.404  -5.422 -25.220 1.00 . A A . 118 GLU O    1 1 
       11 23242 1 1 121 GLU OE1  O   4.433  -8.414 -26.016 1.00 . A A . 118 GLU OE1  1 1 
       11 23243 1 1 121 GLU OE2  O   5.956  -7.895 -24.530 1.00 . A A . 118 GLU OE2  1 1 
       11 23244 1 1 122 ASP C    C  -2.252  -6.646 -23.121 1.00 . A A . 119 ASP C    1 1 
       11 23245 1 1 122 ASP CA   C  -1.049  -7.367 -23.770 1.00 . A A . 119 ASP CA   1 1 
       11 23246 1 1 122 ASP CB   C  -1.038  -8.861 -23.389 1.00 . A A . 119 ASP CB   1 1 
       11 23247 1 1 122 ASP CG   C  -0.098  -9.698 -24.275 1.00 . A A . 119 ASP CG   1 1 
       11 23248 1 1 122 ASP H    H   0.689  -7.063 -22.559 1.00 . A A . 119 ASP H    1 1 
       11 23249 1 1 122 ASP HA   H  -1.197  -7.304 -24.848 1.00 . A A . 119 ASP HA   1 1 
       11 23250 1 1 122 ASP HB2  H  -0.770  -8.967 -22.337 1.00 . A A . 119 ASP HB2  1 1 
       11 23251 1 1 122 ASP HB3  H  -2.044  -9.266 -23.506 1.00 . A A . 119 ASP HB3  1 1 
       11 23252 1 1 122 ASP N    N   0.249  -6.758 -23.422 1.00 . A A . 119 ASP N    1 1 
       11 23253 1 1 122 ASP O    O  -3.401  -7.043 -23.327 1.00 . A A . 119 ASP O    1 1 
       11 23254 1 1 122 ASP OD1  O  -0.300  -9.720 -25.515 1.00 . A A . 119 ASP OD1  1 1 
       11 23255 1 1 122 ASP OD2  O   0.802 -10.383 -23.732 1.00 . A A . 119 ASP OD2  1 1 
       11 23256 1 1 123 GLY C    C  -3.641  -5.448 -20.411 1.00 . A A . 120 GLY C    1 1 
       11 23257 1 1 123 GLY CA   C  -3.042  -4.796 -21.662 1.00 . A A . 120 GLY CA   1 1 
       11 23258 1 1 123 GLY H    H  -1.043  -5.272 -22.261 1.00 . A A . 120 GLY H    1 1 
       11 23259 1 1 123 GLY HA2  H  -2.608  -3.842 -21.358 1.00 . A A . 120 GLY HA2  1 1 
       11 23260 1 1 123 GLY HA3  H  -3.859  -4.608 -22.358 1.00 . A A . 120 GLY HA3  1 1 
       11 23261 1 1 123 GLY N    N  -2.004  -5.593 -22.328 1.00 . A A . 120 GLY N    1 1 
       11 23262 1 1 123 GLY O    O  -4.729  -5.058 -19.995 1.00 . A A . 120 GLY O    1 1 
       11 23263 1 1 124 ALA C    C  -2.459  -6.349 -17.402 1.00 . A A . 121 ALA C    1 1 
       11 23264 1 1 124 ALA CA   C  -3.299  -7.002 -18.501 1.00 . A A . 121 ALA CA   1 1 
       11 23265 1 1 124 ALA CB   C  -3.065  -8.523 -18.525 1.00 . A A . 121 ALA CB   1 1 
       11 23266 1 1 124 ALA H    H  -2.019  -6.608 -20.158 1.00 . A A . 121 ALA H    1 1 
       11 23267 1 1 124 ALA HA   H  -4.358  -6.822 -18.302 1.00 . A A . 121 ALA HA   1 1 
       11 23268 1 1 124 ALA HB1  H  -3.531  -8.979 -17.649 1.00 . A A . 121 ALA HB1  1 1 
       11 23269 1 1 124 ALA HB2  H  -3.505  -8.959 -19.424 1.00 . A A . 121 ALA HB2  1 1 
       11 23270 1 1 124 ALA HB3  H  -1.999  -8.760 -18.480 1.00 . A A . 121 ALA HB3  1 1 
       11 23271 1 1 124 ALA N    N  -2.940  -6.410 -19.797 1.00 . A A . 121 ALA N    1 1 
       11 23272 1 1 124 ALA O    O  -1.276  -6.088 -17.628 1.00 . A A . 121 ALA O    1 1 
       11 23273 1 1 125 VAL C    C  -1.438  -6.702 -14.442 1.00 . A A . 122 VAL C    1 1 
       11 23274 1 1 125 VAL CA   C  -2.272  -5.583 -15.071 1.00 . A A . 122 VAL CA   1 1 
       11 23275 1 1 125 VAL CB   C  -3.132  -4.792 -14.061 1.00 . A A . 122 VAL CB   1 1 
       11 23276 1 1 125 VAL CG1  C  -4.365  -5.560 -13.587 1.00 . A A . 122 VAL CG1  1 1 
       11 23277 1 1 125 VAL CG2  C  -2.302  -4.305 -12.865 1.00 . A A . 122 VAL CG2  1 1 
       11 23278 1 1 125 VAL H    H  -3.984  -6.425 -16.094 1.00 . A A . 122 VAL H    1 1 
       11 23279 1 1 125 VAL HA   H  -1.575  -4.850 -15.467 1.00 . A A . 122 VAL HA   1 1 
       11 23280 1 1 125 VAL HB   H  -3.494  -3.906 -14.582 1.00 . A A . 122 VAL HB   1 1 
       11 23281 1 1 125 VAL HG11 H  -4.988  -5.793 -14.448 1.00 . A A . 122 VAL HG11 1 1 
       11 23282 1 1 125 VAL HG12 H  -4.065  -6.477 -13.086 1.00 . A A . 122 VAL HG12 1 1 
       11 23283 1 1 125 VAL HG13 H  -4.935  -4.940 -12.899 1.00 . A A . 122 VAL HG13 1 1 
       11 23284 1 1 125 VAL HG21 H  -1.452  -3.722 -13.219 1.00 . A A . 122 VAL HG21 1 1 
       11 23285 1 1 125 VAL HG22 H  -2.920  -3.669 -12.234 1.00 . A A . 122 VAL HG22 1 1 
       11 23286 1 1 125 VAL HG23 H  -1.944  -5.146 -12.270 1.00 . A A . 122 VAL HG23 1 1 
       11 23287 1 1 125 VAL N    N  -3.029  -6.108 -16.224 1.00 . A A . 122 VAL N    1 1 
       11 23288 1 1 125 VAL O    O  -1.950  -7.724 -13.994 1.00 . A A . 122 VAL O    1 1 
       11 23289 1 1 126 ILE C    C   1.563  -7.089 -12.689 1.00 . A A . 123 ILE C    1 1 
       11 23290 1 1 126 ILE CA   C   0.912  -7.450 -14.031 1.00 . A A . 123 ILE CA   1 1 
       11 23291 1 1 126 ILE CB   C   1.979  -7.570 -15.143 1.00 . A A . 123 ILE CB   1 1 
       11 23292 1 1 126 ILE CD1  C   3.969  -6.163 -16.050 1.00 . A A . 123 ILE CD1  1 1 
       11 23293 1 1 126 ILE CG1  C   2.520  -6.182 -15.581 1.00 . A A . 123 ILE CG1  1 1 
       11 23294 1 1 126 ILE CG2  C   1.382  -8.346 -16.327 1.00 . A A . 123 ILE CG2  1 1 
       11 23295 1 1 126 ILE H    H   0.178  -5.610 -14.880 1.00 . A A . 123 ILE H    1 1 
       11 23296 1 1 126 ILE HA   H   0.462  -8.435 -13.878 1.00 . A A . 123 ILE HA   1 1 
       11 23297 1 1 126 ILE HB   H   2.799  -8.174 -14.761 1.00 . A A . 123 ILE HB   1 1 
       11 23298 1 1 126 ILE HD11 H   4.100  -6.821 -16.909 1.00 . A A . 123 ILE HD11 1 1 
       11 23299 1 1 126 ILE HD12 H   4.216  -5.137 -16.326 1.00 . A A . 123 ILE HD12 1 1 
       11 23300 1 1 126 ILE HD13 H   4.617  -6.464 -15.227 1.00 . A A . 123 ILE HD13 1 1 
       11 23301 1 1 126 ILE HG12 H   1.898  -5.776 -16.382 1.00 . A A . 123 ILE HG12 1 1 
       11 23302 1 1 126 ILE HG13 H   2.484  -5.494 -14.741 1.00 . A A . 123 ILE HG13 1 1 
       11 23303 1 1 126 ILE HG21 H   2.156  -8.550 -17.066 1.00 . A A . 123 ILE HG21 1 1 
       11 23304 1 1 126 ILE HG22 H   0.982  -9.300 -15.983 1.00 . A A . 123 ILE HG22 1 1 
       11 23305 1 1 126 ILE HG23 H   0.574  -7.774 -16.784 1.00 . A A . 123 ILE HG23 1 1 
       11 23306 1 1 126 ILE N    N  -0.123  -6.486 -14.456 1.00 . A A . 123 ILE N    1 1 
       11 23307 1 1 126 ILE O    O   2.102  -7.958 -12.011 1.00 . A A . 123 ILE O    1 1 
       11 23308 1 1 127 MET C    C   1.322  -4.007 -10.613 1.00 . A A . 124 MET C    1 1 
       11 23309 1 1 127 MET CA   C   2.088  -5.247 -11.077 1.00 . A A . 124 MET CA   1 1 
       11 23310 1 1 127 MET CB   C   3.543  -4.882 -11.418 1.00 . A A . 124 MET CB   1 1 
       11 23311 1 1 127 MET CE   C   6.372  -4.169 -12.112 1.00 . A A . 124 MET CE   1 1 
       11 23312 1 1 127 MET CG   C   4.545  -5.975 -11.026 1.00 . A A . 124 MET CG   1 1 
       11 23313 1 1 127 MET H    H   0.938  -5.186 -12.854 1.00 . A A . 124 MET H    1 1 
       11 23314 1 1 127 MET HA   H   2.076  -5.959 -10.253 1.00 . A A . 124 MET HA   1 1 
       11 23315 1 1 127 MET HB2  H   3.615  -4.702 -12.490 1.00 . A A . 124 MET HB2  1 1 
       11 23316 1 1 127 MET HB3  H   3.828  -3.962 -10.903 1.00 . A A . 124 MET HB3  1 1 
       11 23317 1 1 127 MET HE1  H   7.380  -3.975 -12.480 1.00 . A A . 124 MET HE1  1 1 
       11 23318 1 1 127 MET HE2  H   5.652  -3.795 -12.840 1.00 . A A . 124 MET HE2  1 1 
       11 23319 1 1 127 MET HE3  H   6.226  -3.661 -11.159 1.00 . A A . 124 MET HE3  1 1 
       11 23320 1 1 127 MET HG2  H   4.728  -5.892  -9.954 1.00 . A A . 124 MET HG2  1 1 
       11 23321 1 1 127 MET HG3  H   4.110  -6.955 -11.208 1.00 . A A . 124 MET HG3  1 1 
       11 23322 1 1 127 MET N    N   1.454  -5.828 -12.266 1.00 . A A . 124 MET N    1 1 
       11 23323 1 1 127 MET O    O   0.660  -3.340 -11.405 1.00 . A A . 124 MET O    1 1 
       11 23324 1 1 127 MET SD   S   6.136  -5.949 -11.899 1.00 . A A . 124 MET SD   1 1 
       11 23325 1 1 128 PHE C    C   2.011  -1.649  -8.089 1.00 . A A . 125 PHE C    1 1 
       11 23326 1 1 128 PHE CA   C   0.894  -2.476  -8.714 1.00 . A A . 125 PHE CA   1 1 
       11 23327 1 1 128 PHE CB   C  -0.125  -2.915  -7.654 1.00 . A A . 125 PHE CB   1 1 
       11 23328 1 1 128 PHE CD1  C  -2.269  -2.811  -8.983 1.00 . A A . 125 PHE CD1  1 1 
       11 23329 1 1 128 PHE CD2  C  -1.592  -4.948  -8.027 1.00 . A A . 125 PHE CD2  1 1 
       11 23330 1 1 128 PHE CE1  C  -3.413  -3.416  -9.526 1.00 . A A . 125 PHE CE1  1 1 
       11 23331 1 1 128 PHE CE2  C  -2.733  -5.552  -8.581 1.00 . A A . 125 PHE CE2  1 1 
       11 23332 1 1 128 PHE CG   C  -1.357  -3.577  -8.232 1.00 . A A . 125 PHE CG   1 1 
       11 23333 1 1 128 PHE CZ   C  -3.636  -4.789  -9.341 1.00 . A A . 125 PHE CZ   1 1 
       11 23334 1 1 128 PHE H    H   2.034  -4.272  -8.749 1.00 . A A . 125 PHE H    1 1 
       11 23335 1 1 128 PHE HA   H   0.384  -1.847  -9.449 1.00 . A A . 125 PHE HA   1 1 
       11 23336 1 1 128 PHE HB2  H   0.358  -3.594  -6.947 1.00 . A A . 125 PHE HB2  1 1 
       11 23337 1 1 128 PHE HB3  H  -0.456  -2.043  -7.097 1.00 . A A . 125 PHE HB3  1 1 
       11 23338 1 1 128 PHE HD1  H  -2.092  -1.757  -9.144 1.00 . A A . 125 PHE HD1  1 1 
       11 23339 1 1 128 PHE HD2  H  -0.898  -5.541  -7.447 1.00 . A A . 125 PHE HD2  1 1 
       11 23340 1 1 128 PHE HE1  H  -4.123  -2.828 -10.089 1.00 . A A . 125 PHE HE1  1 1 
       11 23341 1 1 128 PHE HE2  H  -2.921  -6.604  -8.417 1.00 . A A . 125 PHE HE2  1 1 
       11 23342 1 1 128 PHE HZ   H  -4.513  -5.254  -9.770 1.00 . A A . 125 PHE HZ   1 1 
       11 23343 1 1 128 PHE N    N   1.460  -3.673  -9.336 1.00 . A A . 125 PHE N    1 1 
       11 23344 1 1 128 PHE O    O   2.848  -2.183  -7.366 1.00 . A A . 125 PHE O    1 1 
       11 23345 1 1 129 ILE C    C   1.859   1.313  -6.621 1.00 . A A . 126 ILE C    1 1 
       11 23346 1 1 129 ILE CA   C   2.811   0.637  -7.601 1.00 . A A . 126 ILE CA   1 1 
       11 23347 1 1 129 ILE CB   C   3.468   1.668  -8.552 1.00 . A A . 126 ILE CB   1 1 
       11 23348 1 1 129 ILE CD1  C   4.683   1.955 -10.799 1.00 . A A . 126 ILE CD1  1 1 
       11 23349 1 1 129 ILE CG1  C   4.287   0.990  -9.675 1.00 . A A . 126 ILE CG1  1 1 
       11 23350 1 1 129 ILE CG2  C   4.362   2.620  -7.730 1.00 . A A . 126 ILE CG2  1 1 
       11 23351 1 1 129 ILE H    H   1.260   0.030  -8.933 1.00 . A A . 126 ILE H    1 1 
       11 23352 1 1 129 ILE HA   H   3.601   0.133  -7.043 1.00 . A A . 126 ILE HA   1 1 
       11 23353 1 1 129 ILE HB   H   2.678   2.254  -9.021 1.00 . A A . 126 ILE HB   1 1 
       11 23354 1 1 129 ILE HD11 H   3.791   2.436 -11.206 1.00 . A A . 126 ILE HD11 1 1 
       11 23355 1 1 129 ILE HD12 H   5.371   2.714 -10.430 1.00 . A A . 126 ILE HD12 1 1 
       11 23356 1 1 129 ILE HD13 H   5.177   1.397 -11.595 1.00 . A A . 126 ILE HD13 1 1 
       11 23357 1 1 129 ILE HG12 H   5.184   0.536  -9.258 1.00 . A A . 126 ILE HG12 1 1 
       11 23358 1 1 129 ILE HG13 H   3.697   0.199 -10.132 1.00 . A A . 126 ILE HG13 1 1 
       11 23359 1 1 129 ILE HG21 H   3.784   3.108  -6.947 1.00 . A A . 126 ILE HG21 1 1 
       11 23360 1 1 129 ILE HG22 H   5.181   2.064  -7.269 1.00 . A A . 126 ILE HG22 1 1 
       11 23361 1 1 129 ILE HG23 H   4.776   3.401  -8.367 1.00 . A A . 126 ILE HG23 1 1 
       11 23362 1 1 129 ILE N    N   1.996  -0.339  -8.335 1.00 . A A . 126 ILE N    1 1 
       11 23363 1 1 129 ILE O    O   0.913   1.965  -7.062 1.00 . A A . 126 ILE O    1 1 
       11 23364 1 1 130 LEU C    C   2.029   2.972  -3.790 1.00 . A A . 127 LEU C    1 1 
       11 23365 1 1 130 LEU CA   C   1.258   1.757  -4.275 1.00 . A A . 127 LEU CA   1 1 
       11 23366 1 1 130 LEU CB   C   1.029   0.777  -3.113 1.00 . A A . 127 LEU CB   1 1 
       11 23367 1 1 130 LEU CD1  C   0.635  -1.431  -4.337 1.00 . A A . 127 LEU CD1  1 1 
       11 23368 1 1 130 LEU CD2  C  -0.461  -0.939  -2.086 1.00 . A A . 127 LEU CD2  1 1 
       11 23369 1 1 130 LEU CG   C   0.032  -0.359  -3.415 1.00 . A A . 127 LEU CG   1 1 
       11 23370 1 1 130 LEU H    H   2.892   0.618  -5.024 1.00 . A A . 127 LEU H    1 1 
       11 23371 1 1 130 LEU HA   H   0.296   2.088  -4.668 1.00 . A A . 127 LEU HA   1 1 
       11 23372 1 1 130 LEU HB2  H   1.978   0.344  -2.807 1.00 . A A . 127 LEU HB2  1 1 
       11 23373 1 1 130 LEU HB3  H   0.673   1.351  -2.258 1.00 . A A . 127 LEU HB3  1 1 
       11 23374 1 1 130 LEU HD11 H   0.036  -2.341  -4.309 1.00 . A A . 127 LEU HD11 1 1 
       11 23375 1 1 130 LEU HD12 H   1.660  -1.655  -4.046 1.00 . A A . 127 LEU HD12 1 1 
       11 23376 1 1 130 LEU HD13 H   0.649  -1.067  -5.360 1.00 . A A . 127 LEU HD13 1 1 
       11 23377 1 1 130 LEU HD21 H  -1.072  -1.825  -2.257 1.00 . A A . 127 LEU HD21 1 1 
       11 23378 1 1 130 LEU HD22 H  -1.064  -0.196  -1.562 1.00 . A A . 127 LEU HD22 1 1 
       11 23379 1 1 130 LEU HD23 H   0.391  -1.194  -1.461 1.00 . A A . 127 LEU HD23 1 1 
       11 23380 1 1 130 LEU HG   H  -0.831   0.052  -3.924 1.00 . A A . 127 LEU HG   1 1 
       11 23381 1 1 130 LEU N    N   2.063   1.131  -5.320 1.00 . A A . 127 LEU N    1 1 
       11 23382 1 1 130 LEU O    O   3.153   2.818  -3.318 1.00 . A A . 127 LEU O    1 1 
       11 23383 1 1 131 ASN C    C   1.458   6.032  -2.283 1.00 . A A . 128 ASN C    1 1 
       11 23384 1 1 131 ASN CA   C   2.119   5.409  -3.518 1.00 . A A . 128 ASN CA   1 1 
       11 23385 1 1 131 ASN CB   C   2.182   6.444  -4.652 1.00 . A A . 128 ASN CB   1 1 
       11 23386 1 1 131 ASN CG   C   2.485   5.875  -6.035 1.00 . A A . 128 ASN CG   1 1 
       11 23387 1 1 131 ASN H    H   0.512   4.194  -4.340 1.00 . A A . 128 ASN H    1 1 
       11 23388 1 1 131 ASN HA   H   3.151   5.185  -3.255 1.00 . A A . 128 ASN HA   1 1 
       11 23389 1 1 131 ASN HB2  H   1.237   6.987  -4.704 1.00 . A A . 128 ASN HB2  1 1 
       11 23390 1 1 131 ASN HB3  H   2.976   7.143  -4.387 1.00 . A A . 128 ASN HB3  1 1 
       11 23391 1 1 131 ASN HD21 H   0.572   5.249  -6.274 1.00 . A A . 128 ASN HD21 1 1 
       11 23392 1 1 131 ASN HD22 H   1.657   4.908  -7.594 1.00 . A A . 128 ASN HD22 1 1 
       11 23393 1 1 131 ASN N    N   1.446   4.161  -3.918 1.00 . A A . 128 ASN N    1 1 
       11 23394 1 1 131 ASN ND2  N   1.488   5.326  -6.702 1.00 . A A . 128 ASN ND2  1 1 
       11 23395 1 1 131 ASN O    O   0.236   6.110  -2.225 1.00 . A A . 128 ASN O    1 1 
       11 23396 1 1 131 ASN OD1  O   3.603   5.939  -6.530 1.00 . A A . 128 ASN OD1  1 1 
       11 23397 1 1 132 PHE C    C   2.073   8.535   0.078 1.00 . A A . 129 PHE C    1 1 
       11 23398 1 1 132 PHE CA   C   1.803   7.024  -0.031 1.00 . A A . 129 PHE CA   1 1 
       11 23399 1 1 132 PHE CB   C   2.510   6.249   1.099 1.00 . A A . 129 PHE CB   1 1 
       11 23400 1 1 132 PHE CD1  C   1.379   4.035   0.529 1.00 . A A . 129 PHE CD1  1 1 
       11 23401 1 1 132 PHE CD2  C   3.662   4.008   1.368 1.00 . A A . 129 PHE CD2  1 1 
       11 23402 1 1 132 PHE CE1  C   1.384   2.631   0.469 1.00 . A A . 129 PHE CE1  1 1 
       11 23403 1 1 132 PHE CE2  C   3.671   2.603   1.301 1.00 . A A . 129 PHE CE2  1 1 
       11 23404 1 1 132 PHE CG   C   2.514   4.730   0.990 1.00 . A A . 129 PHE CG   1 1 
       11 23405 1 1 132 PHE CZ   C   2.527   1.915   0.860 1.00 . A A . 129 PHE CZ   1 1 
       11 23406 1 1 132 PHE H    H   3.256   6.433  -1.459 1.00 . A A . 129 PHE H    1 1 
       11 23407 1 1 132 PHE HA   H   0.729   6.862   0.073 1.00 . A A . 129 PHE HA   1 1 
       11 23408 1 1 132 PHE HB2  H   3.545   6.577   1.150 1.00 . A A . 129 PHE HB2  1 1 
       11 23409 1 1 132 PHE HB3  H   2.050   6.517   2.048 1.00 . A A . 129 PHE HB3  1 1 
       11 23410 1 1 132 PHE HD1  H   0.504   4.581   0.215 1.00 . A A . 129 PHE HD1  1 1 
       11 23411 1 1 132 PHE HD2  H   4.539   4.532   1.720 1.00 . A A . 129 PHE HD2  1 1 
       11 23412 1 1 132 PHE HE1  H   0.507   2.096   0.132 1.00 . A A . 129 PHE HE1  1 1 
       11 23413 1 1 132 PHE HE2  H   4.549   2.050   1.604 1.00 . A A . 129 PHE HE2  1 1 
       11 23414 1 1 132 PHE HZ   H   2.521   0.836   0.827 1.00 . A A . 129 PHE HZ   1 1 
       11 23415 1 1 132 PHE N    N   2.257   6.491  -1.316 1.00 . A A . 129 PHE N    1 1 
       11 23416 1 1 132 PHE O    O   3.155   9.001  -0.282 1.00 . A A . 129 PHE O    1 1 
       11 23417 1 1 133 GLU C    C   0.489  11.080   2.187 1.00 . A A . 130 GLU C    1 1 
       11 23418 1 1 133 GLU CA   C   1.230  10.734   0.890 1.00 . A A . 130 GLU CA   1 1 
       11 23419 1 1 133 GLU CB   C   0.627  11.550  -0.272 1.00 . A A . 130 GLU CB   1 1 
       11 23420 1 1 133 GLU CD   C   1.225  12.852  -2.374 1.00 . A A . 130 GLU CD   1 1 
       11 23421 1 1 133 GLU CG   C   1.582  11.662  -1.470 1.00 . A A . 130 GLU CG   1 1 
       11 23422 1 1 133 GLU H    H   0.234   8.860   0.861 1.00 . A A . 130 GLU H    1 1 
       11 23423 1 1 133 GLU HA   H   2.281  11.003   1.012 1.00 . A A . 130 GLU HA   1 1 
       11 23424 1 1 133 GLU HB2  H  -0.311  11.096  -0.596 1.00 . A A . 130 GLU HB2  1 1 
       11 23425 1 1 133 GLU HB3  H   0.390  12.551   0.089 1.00 . A A . 130 GLU HB3  1 1 
       11 23426 1 1 133 GLU HG2  H   2.602  11.795  -1.103 1.00 . A A . 130 GLU HG2  1 1 
       11 23427 1 1 133 GLU HG3  H   1.552  10.736  -2.046 1.00 . A A . 130 GLU HG3  1 1 
       11 23428 1 1 133 GLU N    N   1.120   9.295   0.620 1.00 . A A . 130 GLU N    1 1 
       11 23429 1 1 133 GLU O    O  -0.630  10.625   2.389 1.00 . A A . 130 GLU O    1 1 
       11 23430 1 1 133 GLU OE1  O   0.159  12.833  -3.034 1.00 . A A . 130 GLU OE1  1 1 
       11 23431 1 1 133 GLU OE2  O   2.025  13.816  -2.439 1.00 . A A . 130 GLU OE2  1 1 
       11 23432 1 1 134 VAL C    C  -0.640  13.418   3.919 1.00 . A A . 131 VAL C    1 1 
       11 23433 1 1 134 VAL CA   C   0.393  12.356   4.295 1.00 . A A . 131 VAL CA   1 1 
       11 23434 1 1 134 VAL CB   C   1.370  12.891   5.368 1.00 . A A . 131 VAL CB   1 1 
       11 23435 1 1 134 VAL CG1  C   0.614  13.240   6.664 1.00 . A A . 131 VAL CG1  1 1 
       11 23436 1 1 134 VAL CG2  C   2.453  11.848   5.678 1.00 . A A . 131 VAL CG2  1 1 
       11 23437 1 1 134 VAL H    H   1.963  12.319   2.812 1.00 . A A . 131 VAL H    1 1 
       11 23438 1 1 134 VAL HA   H  -0.122  11.495   4.726 1.00 . A A . 131 VAL HA   1 1 
       11 23439 1 1 134 VAL HB   H   1.860  13.787   4.994 1.00 . A A . 131 VAL HB   1 1 
       11 23440 1 1 134 VAL HG11 H  -0.091  14.052   6.485 1.00 . A A . 131 VAL HG11 1 1 
       11 23441 1 1 134 VAL HG12 H   0.066  12.369   7.026 1.00 . A A . 131 VAL HG12 1 1 
       11 23442 1 1 134 VAL HG13 H   1.318  13.562   7.432 1.00 . A A . 131 VAL HG13 1 1 
       11 23443 1 1 134 VAL HG21 H   1.980  10.896   5.912 1.00 . A A . 131 VAL HG21 1 1 
       11 23444 1 1 134 VAL HG22 H   3.112  11.714   4.820 1.00 . A A . 131 VAL HG22 1 1 
       11 23445 1 1 134 VAL HG23 H   3.060  12.173   6.525 1.00 . A A . 131 VAL HG23 1 1 
       11 23446 1 1 134 VAL N    N   1.071  11.908   3.059 1.00 . A A . 131 VAL N    1 1 
       11 23447 1 1 134 VAL O    O  -0.275  14.491   3.438 1.00 . A A . 131 VAL O    1 1 
       11 23448 1 1 135 VAL C    C  -3.616  14.836   4.798 1.00 . A A . 132 VAL C    1 1 
       11 23449 1 1 135 VAL CA   C  -3.045  13.956   3.677 1.00 . A A . 132 VAL CA   1 1 
       11 23450 1 1 135 VAL CB   C  -4.139  13.127   2.963 1.00 . A A . 132 VAL CB   1 1 
       11 23451 1 1 135 VAL CG1  C  -5.068  12.347   3.883 1.00 . A A . 132 VAL CG1  1 1 
       11 23452 1 1 135 VAL CG2  C  -4.953  13.980   1.977 1.00 . A A . 132 VAL CG2  1 1 
       11 23453 1 1 135 VAL H    H  -2.115  12.201   4.557 1.00 . A A . 132 VAL H    1 1 
       11 23454 1 1 135 VAL HA   H  -2.648  14.631   2.922 1.00 . A A . 132 VAL HA   1 1 
       11 23455 1 1 135 VAL HB   H  -3.631  12.353   2.401 1.00 . A A . 132 VAL HB   1 1 
       11 23456 1 1 135 VAL HG11 H  -4.468  11.593   4.382 1.00 . A A . 132 VAL HG11 1 1 
       11 23457 1 1 135 VAL HG12 H  -5.560  13.000   4.605 1.00 . A A . 132 VAL HG12 1 1 
       11 23458 1 1 135 VAL HG13 H  -5.821  11.834   3.287 1.00 . A A . 132 VAL HG13 1 1 
       11 23459 1 1 135 VAL HG21 H  -5.547  14.719   2.514 1.00 . A A . 132 VAL HG21 1 1 
       11 23460 1 1 135 VAL HG22 H  -4.282  14.490   1.285 1.00 . A A . 132 VAL HG22 1 1 
       11 23461 1 1 135 VAL HG23 H  -5.622  13.342   1.399 1.00 . A A . 132 VAL HG23 1 1 
       11 23462 1 1 135 VAL N    N  -1.923  13.104   4.119 1.00 . A A . 132 VAL N    1 1 
       11 23463 1 1 135 VAL O    O  -4.146  15.909   4.509 1.00 . A A . 132 VAL O    1 1 
       11 23464 1 1 136 MET C    C  -3.335  14.645   8.543 1.00 . A A . 133 MET C    1 1 
       11 23465 1 1 136 MET CA   C  -3.955  15.169   7.239 1.00 . A A . 133 MET CA   1 1 
       11 23466 1 1 136 MET CB   C  -5.500  15.128   7.261 1.00 . A A . 133 MET CB   1 1 
       11 23467 1 1 136 MET CE   C  -6.445  18.288   7.445 1.00 . A A . 133 MET CE   1 1 
       11 23468 1 1 136 MET CG   C  -6.130  15.739   8.516 1.00 . A A . 133 MET CG   1 1 
       11 23469 1 1 136 MET H    H  -3.018  13.532   6.239 1.00 . A A . 133 MET H    1 1 
       11 23470 1 1 136 MET HA   H  -3.638  16.205   7.119 1.00 . A A . 133 MET HA   1 1 
       11 23471 1 1 136 MET HB2  H  -5.892  15.652   6.390 1.00 . A A . 133 MET HB2  1 1 
       11 23472 1 1 136 MET HB3  H  -5.838  14.096   7.187 1.00 . A A . 133 MET HB3  1 1 
       11 23473 1 1 136 MET HE1  H  -7.506  18.046   7.386 1.00 . A A . 133 MET HE1  1 1 
       11 23474 1 1 136 MET HE2  H  -6.335  19.369   7.547 1.00 . A A . 133 MET HE2  1 1 
       11 23475 1 1 136 MET HE3  H  -5.950  17.972   6.526 1.00 . A A . 133 MET HE3  1 1 
       11 23476 1 1 136 MET HG2  H  -7.215  15.663   8.414 1.00 . A A . 133 MET HG2  1 1 
       11 23477 1 1 136 MET HG3  H  -5.848  15.125   9.372 1.00 . A A . 133 MET HG3  1 1 
       11 23478 1 1 136 MET N    N  -3.471  14.423   6.068 1.00 . A A . 133 MET N    1 1 
       11 23479 1 1 136 MET O    O  -3.388  13.450   8.823 1.00 . A A . 133 MET O    1 1 
       11 23480 1 1 136 MET SD   S  -5.698  17.466   8.876 1.00 . A A . 133 MET SD   1 1 
       11 23481 1 1 137 GLU C    C  -3.145  15.081  11.770 1.00 . A A . 134 GLU C    1 1 
       11 23482 1 1 137 GLU CA   C  -2.117  15.171  10.626 1.00 . A A . 134 GLU CA   1 1 
       11 23483 1 1 137 GLU CB   C  -0.999  16.181  10.935 1.00 . A A . 134 GLU CB   1 1 
       11 23484 1 1 137 GLU CD   C   1.004  16.757  12.357 1.00 . A A . 134 GLU CD   1 1 
       11 23485 1 1 137 GLU CG   C  -0.144  15.763  12.135 1.00 . A A . 134 GLU CG   1 1 
       11 23486 1 1 137 GLU H    H  -2.794  16.510   9.108 1.00 . A A . 134 GLU H    1 1 
       11 23487 1 1 137 GLU HA   H  -1.651  14.196  10.507 1.00 . A A . 134 GLU HA   1 1 
       11 23488 1 1 137 GLU HB2  H  -0.349  16.257  10.061 1.00 . A A . 134 GLU HB2  1 1 
       11 23489 1 1 137 GLU HB3  H  -1.435  17.163  11.124 1.00 . A A . 134 GLU HB3  1 1 
       11 23490 1 1 137 GLU HG2  H  -0.766  15.724  13.031 1.00 . A A . 134 GLU HG2  1 1 
       11 23491 1 1 137 GLU HG3  H   0.261  14.765  11.958 1.00 . A A . 134 GLU HG3  1 1 
       11 23492 1 1 137 GLU N    N  -2.759  15.531   9.357 1.00 . A A . 134 GLU N    1 1 
       11 23493 1 1 137 GLU O    O  -3.918  16.019  11.998 1.00 . A A . 134 GLU O    1 1 
       11 23494 1 1 137 GLU OE1  O   0.804  17.777  13.059 1.00 . A A . 134 GLU OE1  1 1 
       11 23495 1 1 137 GLU OE2  O   2.121  16.528  11.832 1.00 . A A . 134 GLU OE2  1 1 
       11 23496 1 1 138 LYS C    C  -3.242  14.084  15.008 1.00 . A A . 135 LYS C    1 1 
       11 23497 1 1 138 LYS CA   C  -3.969  13.724  13.700 1.00 . A A . 135 LYS CA   1 1 
       11 23498 1 1 138 LYS CB   C  -4.467  12.270  13.720 1.00 . A A . 135 LYS CB   1 1 
       11 23499 1 1 138 LYS CD   C  -6.854  12.445  12.696 1.00 . A A . 135 LYS CD   1 1 
       11 23500 1 1 138 LYS CE   C  -7.016  13.862  12.119 1.00 . A A . 135 LYS CE   1 1 
       11 23501 1 1 138 LYS CG   C  -5.421  11.886  12.570 1.00 . A A . 135 LYS CG   1 1 
       11 23502 1 1 138 LYS H    H  -2.488  13.221  12.250 1.00 . A A . 135 LYS H    1 1 
       11 23503 1 1 138 LYS HA   H  -4.828  14.385  13.679 1.00 . A A . 135 LYS HA   1 1 
       11 23504 1 1 138 LYS HB2  H  -3.600  11.612  13.678 1.00 . A A . 135 LYS HB2  1 1 
       11 23505 1 1 138 LYS HB3  H  -4.964  12.077  14.672 1.00 . A A . 135 LYS HB3  1 1 
       11 23506 1 1 138 LYS HD2  H  -7.521  11.777  12.148 1.00 . A A . 135 LYS HD2  1 1 
       11 23507 1 1 138 LYS HD3  H  -7.156  12.432  13.745 1.00 . A A . 135 LYS HD3  1 1 
       11 23508 1 1 138 LYS HE2  H  -6.367  14.551  12.664 1.00 . A A . 135 LYS HE2  1 1 
       11 23509 1 1 138 LYS HE3  H  -6.687  13.853  11.075 1.00 . A A . 135 LYS HE3  1 1 
       11 23510 1 1 138 LYS HG2  H  -4.992  12.175  11.611 1.00 . A A . 135 LYS HG2  1 1 
       11 23511 1 1 138 LYS HG3  H  -5.491  10.798  12.567 1.00 . A A . 135 LYS HG3  1 1 
       11 23512 1 1 138 LYS HZ1  H  -9.058  13.744  11.680 1.00 . A A . 135 LYS HZ1  1 1 
       11 23513 1 1 138 LYS HZ2  H  -8.518  15.276  11.831 1.00 . A A . 135 LYS HZ2  1 1 
       11 23514 1 1 138 LYS HZ3  H  -8.753  14.371  13.162 1.00 . A A . 135 LYS HZ3  1 1 
       11 23515 1 1 138 LYS N    N  -3.144  13.952  12.497 1.00 . A A . 135 LYS N    1 1 
       11 23516 1 1 138 LYS NZ   N  -8.426  14.338  12.205 1.00 . A A . 135 LYS NZ   1 1 
       11 23517 1 1 138 LYS O    O  -3.920  14.594  15.931 1.00 . A A . 135 LYS O    1 1 
       11 23518 1 1 138 LYS OXT  O  -2.012  13.872  15.123 1.00 . A A . 135 LYS OXT  1 1 
       12 23519 1 1   4 MET C    C  11.042  26.663 -33.061 1.00 . A A .   1 MET C    1 1 
       12 23520 1 1   4 MET CA   C  11.528  27.203 -34.424 1.00 . A A .   1 MET CA   1 1 
       12 23521 1 1   4 MET CB   C  10.957  28.615 -34.720 1.00 . A A .   1 MET CB   1 1 
       12 23522 1 1   4 MET CE   C  11.545  31.829 -35.549 1.00 . A A .   1 MET CE   1 1 
       12 23523 1 1   4 MET CG   C  11.420  29.693 -33.723 1.00 . A A .   1 MET CG   1 1 
       12 23524 1 1   4 MET H    H  10.183  26.128 -35.594 1.00 . A A .   1 MET H    1 1 
       12 23525 1 1   4 MET HA   H  12.617  27.292 -34.395 1.00 . A A .   1 MET HA   1 1 
       12 23526 1 1   4 MET HB2  H  11.277  28.920 -35.717 1.00 . A A .   1 MET HB2  1 1 
       12 23527 1 1   4 MET HB3  H   9.866  28.582 -34.717 1.00 . A A .   1 MET HB3  1 1 
       12 23528 1 1   4 MET HE1  H  11.271  32.852 -35.805 1.00 . A A .   1 MET HE1  1 1 
       12 23529 1 1   4 MET HE2  H  12.628  31.766 -35.439 1.00 . A A .   1 MET HE2  1 1 
       12 23530 1 1   4 MET HE3  H  11.222  31.168 -36.353 1.00 . A A .   1 MET HE3  1 1 
       12 23531 1 1   4 MET HG2  H  11.121  29.392 -32.721 1.00 . A A .   1 MET HG2  1 1 
       12 23532 1 1   4 MET HG3  H  12.508  29.761 -33.748 1.00 . A A .   1 MET HG3  1 1 
       12 23533 1 1   4 MET N    N  11.184  26.249 -35.524 1.00 . A A .   1 MET N    1 1 
       12 23534 1 1   4 MET O    O   9.849  26.370 -32.938 1.00 . A A .   1 MET O    1 1 
       12 23535 1 1   4 MET SD   S  10.738  31.358 -33.992 1.00 . A A .   1 MET SD   1 1 
       12 23536 1 1   5 PRO C    C  10.901  26.921 -29.752 1.00 . A A .   2 PRO C    1 1 
       12 23537 1 1   5 PRO CA   C  11.564  25.938 -30.738 1.00 . A A .   2 PRO CA   1 1 
       12 23538 1 1   5 PRO CB   C  12.886  25.395 -30.181 1.00 . A A .   2 PRO CB   1 1 
       12 23539 1 1   5 PRO CD   C  13.375  26.712 -32.111 1.00 . A A .   2 PRO CD   1 1 
       12 23540 1 1   5 PRO CG   C  13.927  26.370 -30.725 1.00 . A A .   2 PRO CG   1 1 
       12 23541 1 1   5 PRO HA   H  10.884  25.096 -30.882 1.00 . A A .   2 PRO HA   1 1 
       12 23542 1 1   5 PRO HB2  H  12.898  25.350 -29.093 1.00 . A A .   2 PRO HB2  1 1 
       12 23543 1 1   5 PRO HB3  H  13.072  24.402 -30.595 1.00 . A A .   2 PRO HB3  1 1 
       12 23544 1 1   5 PRO HD2  H  13.643  27.737 -32.375 1.00 . A A .   2 PRO HD2  1 1 
       12 23545 1 1   5 PRO HD3  H  13.799  26.017 -32.838 1.00 . A A .   2 PRO HD3  1 1 
       12 23546 1 1   5 PRO HG2  H  13.960  27.264 -30.101 1.00 . A A .   2 PRO HG2  1 1 
       12 23547 1 1   5 PRO HG3  H  14.914  25.912 -30.785 1.00 . A A .   2 PRO HG3  1 1 
       12 23548 1 1   5 PRO N    N  11.922  26.525 -32.037 1.00 . A A .   2 PRO N    1 1 
       12 23549 1 1   5 PRO O    O  10.151  26.473 -28.887 1.00 . A A .   2 PRO O    1 1 
       12 23550 1 1   6 VAL C    C  11.053  29.198 -27.567 1.00 . A A .   3 VAL C    1 1 
       12 23551 1 1   6 VAL CA   C  10.551  29.303 -29.023 1.00 . A A .   3 VAL CA   1 1 
       12 23552 1 1   6 VAL CB   C   9.001  29.392 -29.148 1.00 . A A .   3 VAL CB   1 1 
       12 23553 1 1   6 VAL CG1  C   8.483  30.741 -28.610 1.00 . A A .   3 VAL CG1  1 1 
       12 23554 1 1   6 VAL CG2  C   8.533  29.288 -30.614 1.00 . A A .   3 VAL CG2  1 1 
       12 23555 1 1   6 VAL H    H  11.811  28.543 -30.570 1.00 . A A .   3 VAL H    1 1 
       12 23556 1 1   6 VAL HA   H  10.947  30.241 -29.417 1.00 . A A .   3 VAL HA   1 1 
       12 23557 1 1   6 VAL HB   H   8.529  28.587 -28.584 1.00 . A A .   3 VAL HB   1 1 
       12 23558 1 1   6 VAL HG11 H   8.730  30.865 -27.557 1.00 . A A .   3 VAL HG11 1 1 
       12 23559 1 1   6 VAL HG12 H   8.924  31.564 -29.173 1.00 . A A .   3 VAL HG12 1 1 
       12 23560 1 1   6 VAL HG13 H   7.397  30.787 -28.707 1.00 . A A .   3 VAL HG13 1 1 
       12 23561 1 1   6 VAL HG21 H   8.759  28.302 -31.017 1.00 . A A .   3 VAL HG21 1 1 
       12 23562 1 1   6 VAL HG22 H   7.453  29.431 -30.671 1.00 . A A .   3 VAL HG22 1 1 
       12 23563 1 1   6 VAL HG23 H   9.024  30.049 -31.221 1.00 . A A .   3 VAL HG23 1 1 
       12 23564 1 1   6 VAL N    N  11.156  28.238 -29.860 1.00 . A A .   3 VAL N    1 1 
       12 23565 1 1   6 VAL O    O  10.279  29.084 -26.616 1.00 . A A .   3 VAL O    1 1 
       12 23566 1 1   7 ARG C    C  14.113  30.227 -25.959 1.00 . A A .   4 ARG C    1 1 
       12 23567 1 1   7 ARG CA   C  13.117  29.060 -26.139 1.00 . A A .   4 ARG CA   1 1 
       12 23568 1 1   7 ARG CB   C  13.801  27.675 -26.077 1.00 . A A .   4 ARG CB   1 1 
       12 23569 1 1   7 ARG CD   C  11.828  26.352 -25.078 1.00 . A A .   4 ARG CD   1 1 
       12 23570 1 1   7 ARG CG   C  12.847  26.475 -26.217 1.00 . A A .   4 ARG CG   1 1 
       12 23571 1 1   7 ARG CZ   C   9.907  24.842 -24.533 1.00 . A A .   4 ARG CZ   1 1 
       12 23572 1 1   7 ARG H    H  12.944  29.274 -28.255 1.00 . A A .   4 ARG H    1 1 
       12 23573 1 1   7 ARG HA   H  12.412  29.133 -25.311 1.00 . A A .   4 ARG HA   1 1 
       12 23574 1 1   7 ARG HB2  H  14.540  27.612 -26.878 1.00 . A A .   4 ARG HB2  1 1 
       12 23575 1 1   7 ARG HB3  H  14.331  27.579 -25.126 1.00 . A A .   4 ARG HB3  1 1 
       12 23576 1 1   7 ARG HD2  H  12.363  26.177 -24.143 1.00 . A A .   4 ARG HD2  1 1 
       12 23577 1 1   7 ARG HD3  H  11.261  27.280 -24.994 1.00 . A A .   4 ARG HD3  1 1 
       12 23578 1 1   7 ARG HE   H  10.993  24.761 -26.212 1.00 . A A .   4 ARG HE   1 1 
       12 23579 1 1   7 ARG HG2  H  12.315  26.550 -27.163 1.00 . A A .   4 ARG HG2  1 1 
       12 23580 1 1   7 ARG HG3  H  13.446  25.563 -26.245 1.00 . A A .   4 ARG HG3  1 1 
       12 23581 1 1   7 ARG HH11 H  10.250  26.176 -23.053 1.00 . A A .   4 ARG HH11 1 1 
       12 23582 1 1   7 ARG HH12 H   8.923  25.088 -22.777 1.00 . A A .   4 ARG HH12 1 1 
       12 23583 1 1   7 ARG HH21 H   9.274  23.387 -25.790 1.00 . A A .   4 ARG HH21 1 1 
       12 23584 1 1   7 ARG HH22 H   8.380  23.531 -24.308 1.00 . A A .   4 ARG HH22 1 1 
       12 23585 1 1   7 ARG N    N  12.386  29.197 -27.414 1.00 . A A .   4 ARG N    1 1 
       12 23586 1 1   7 ARG NE   N  10.890  25.243 -25.331 1.00 . A A .   4 ARG NE   1 1 
       12 23587 1 1   7 ARG NH1  N   9.675  25.412 -23.366 1.00 . A A .   4 ARG NH1  1 1 
       12 23588 1 1   7 ARG NH2  N   9.130  23.847 -24.904 1.00 . A A .   4 ARG NH2  1 1 
       12 23589 1 1   7 ARG O    O  15.307  30.028 -25.714 1.00 . A A .   4 ARG O    1 1 
       12 23590 1 1   8 ARG C    C  14.967  33.055 -24.766 1.00 . A A .   5 ARG C    1 1 
       12 23591 1 1   8 ARG CA   C  14.391  32.709 -26.153 1.00 . A A .   5 ARG CA   1 1 
       12 23592 1 1   8 ARG CB   C  13.505  33.864 -26.672 1.00 . A A .   5 ARG CB   1 1 
       12 23593 1 1   8 ARG CD   C  14.165  33.722 -29.148 1.00 . A A .   5 ARG CD   1 1 
       12 23594 1 1   8 ARG CG   C  13.021  33.708 -28.126 1.00 . A A .   5 ARG CG   1 1 
       12 23595 1 1   8 ARG CZ   C  14.369  33.846 -31.638 1.00 . A A .   5 ARG CZ   1 1 
       12 23596 1 1   8 ARG H    H  12.620  31.523 -26.308 1.00 . A A .   5 ARG H    1 1 
       12 23597 1 1   8 ARG HA   H  15.237  32.589 -26.830 1.00 . A A .   5 ARG HA   1 1 
       12 23598 1 1   8 ARG HB2  H  12.630  33.952 -26.026 1.00 . A A .   5 ARG HB2  1 1 
       12 23599 1 1   8 ARG HB3  H  14.058  34.802 -26.601 1.00 . A A .   5 ARG HB3  1 1 
       12 23600 1 1   8 ARG HD2  H  14.770  34.616 -28.984 1.00 . A A .   5 ARG HD2  1 1 
       12 23601 1 1   8 ARG HD3  H  14.789  32.838 -29.004 1.00 . A A .   5 ARG HD3  1 1 
       12 23602 1 1   8 ARG HE   H  12.645  33.669 -30.634 1.00 . A A .   5 ARG HE   1 1 
       12 23603 1 1   8 ARG HG2  H  12.452  32.784 -28.233 1.00 . A A .   5 ARG HG2  1 1 
       12 23604 1 1   8 ARG HG3  H  12.351  34.541 -28.346 1.00 . A A .   5 ARG HG3  1 1 
       12 23605 1 1   8 ARG HH11 H  16.177  33.919 -30.736 1.00 . A A .   5 ARG HH11 1 1 
       12 23606 1 1   8 ARG HH12 H  16.210  34.029 -32.469 1.00 . A A .   5 ARG HH12 1 1 
       12 23607 1 1   8 ARG HH21 H  12.762  33.816 -32.870 1.00 . A A .   5 ARG HH21 1 1 
       12 23608 1 1   8 ARG HH22 H  14.303  33.972 -33.658 1.00 . A A .   5 ARG HH22 1 1 
       12 23609 1 1   8 ARG N    N  13.616  31.455 -26.155 1.00 . A A .   5 ARG N    1 1 
       12 23610 1 1   8 ARG NE   N  13.647  33.732 -30.528 1.00 . A A .   5 ARG NE   1 1 
       12 23611 1 1   8 ARG NH1  N  15.684  33.938 -31.614 1.00 . A A .   5 ARG NH1  1 1 
       12 23612 1 1   8 ARG NH2  N  13.767  33.874 -32.809 1.00 . A A .   5 ARG NH2  1 1 
       12 23613 1 1   8 ARG O    O  14.495  32.563 -23.736 1.00 . A A .   5 ARG O    1 1 
       12 23614 1 1   9 GLY C    C  18.064  33.863 -23.394 1.00 . A A .   6 GLY C    1 1 
       12 23615 1 1   9 GLY CA   C  16.659  34.448 -23.557 1.00 . A A .   6 GLY CA   1 1 
       12 23616 1 1   9 GLY H    H  16.286  34.289 -25.649 1.00 . A A .   6 GLY H    1 1 
       12 23617 1 1   9 GLY HA2  H  16.755  35.530 -23.646 1.00 . A A .   6 GLY HA2  1 1 
       12 23618 1 1   9 GLY HA3  H  16.090  34.220 -22.655 1.00 . A A .   6 GLY HA3  1 1 
       12 23619 1 1   9 GLY N    N  15.968  33.943 -24.754 1.00 . A A .   6 GLY N    1 1 
       12 23620 1 1   9 GLY O    O  18.309  32.695 -23.695 1.00 . A A .   6 GLY O    1 1 
       12 23621 1 1  10 HIS C    C  20.656  33.454 -21.443 1.00 . A A .   7 HIS C    1 1 
       12 23622 1 1  10 HIS CA   C  20.420  34.315 -22.712 1.00 . A A .   7 HIS CA   1 1 
       12 23623 1 1  10 HIS CB   C  21.250  35.613 -22.738 1.00 . A A .   7 HIS CB   1 1 
       12 23624 1 1  10 HIS CD2  C  20.339  37.501 -24.235 1.00 . A A .   7 HIS CD2  1 1 
       12 23625 1 1  10 HIS CE1  C  21.372  37.038 -26.118 1.00 . A A .   7 HIS CE1  1 1 
       12 23626 1 1  10 HIS CG   C  21.118  36.392 -24.026 1.00 . A A .   7 HIS CG   1 1 
       12 23627 1 1  10 HIS H    H  18.716  35.595 -22.608 1.00 . A A .   7 HIS H    1 1 
       12 23628 1 1  10 HIS HA   H  20.739  33.708 -23.563 1.00 . A A .   7 HIS HA   1 1 
       12 23629 1 1  10 HIS HB2  H  20.955  36.250 -21.903 1.00 . A A .   7 HIS HB2  1 1 
       12 23630 1 1  10 HIS HB3  H  22.304  35.361 -22.602 1.00 . A A .   7 HIS HB3  1 1 
       12 23631 1 1  10 HIS HD1  H  22.418  35.371 -25.386 1.00 . A A .   7 HIS HD1  1 1 
       12 23632 1 1  10 HIS HD2  H  19.708  37.976 -23.494 1.00 . A A .   7 HIS HD2  1 1 
       12 23633 1 1  10 HIS HE1  H  21.720  37.074 -27.144 1.00 . A A .   7 HIS HE1  1 1 
       12 23634 1 1  10 HIS N    N  18.997  34.664 -22.879 1.00 . A A .   7 HIS N    1 1 
       12 23635 1 1  10 HIS ND1  N  21.759  36.120 -25.216 1.00 . A A .   7 HIS ND1  1 1 
       12 23636 1 1  10 HIS NE2  N  20.501  37.908 -25.567 1.00 . A A .   7 HIS NE2  1 1 
       12 23637 1 1  10 HIS O    O  21.390  33.851 -20.534 1.00 . A A .   7 HIS O    1 1 
       12 23638 1 1  11 VAL C    C  18.821  31.869 -19.242 1.00 . A A .   8 VAL C    1 1 
       12 23639 1 1  11 VAL CA   C  19.863  31.349 -20.242 1.00 . A A .   8 VAL CA   1 1 
       12 23640 1 1  11 VAL CB   C  21.196  30.989 -19.528 1.00 . A A .   8 VAL CB   1 1 
       12 23641 1 1  11 VAL CG1  C  20.968  29.897 -18.466 1.00 . A A .   8 VAL CG1  1 1 
       12 23642 1 1  11 VAL CG2  C  22.240  30.459 -20.529 1.00 . A A .   8 VAL CG2  1 1 
       12 23643 1 1  11 VAL H    H  19.406  32.083 -22.190 1.00 . A A .   8 VAL H    1 1 
       12 23644 1 1  11 VAL HA   H  19.477  30.421 -20.670 1.00 . A A .   8 VAL HA   1 1 
       12 23645 1 1  11 VAL HB   H  21.608  31.857 -19.015 1.00 . A A .   8 VAL HB   1 1 
       12 23646 1 1  11 VAL HG11 H  21.920  29.611 -18.015 1.00 . A A .   8 VAL HG11 1 1 
       12 23647 1 1  11 VAL HG12 H  20.322  30.270 -17.673 1.00 . A A .   8 VAL HG12 1 1 
       12 23648 1 1  11 VAL HG13 H  20.511  29.016 -18.919 1.00 . A A .   8 VAL HG13 1 1 
       12 23649 1 1  11 VAL HG21 H  21.850  29.582 -21.048 1.00 . A A .   8 VAL HG21 1 1 
       12 23650 1 1  11 VAL HG22 H  22.489  31.225 -21.263 1.00 . A A .   8 VAL HG22 1 1 
       12 23651 1 1  11 VAL HG23 H  23.153  30.182 -20.002 1.00 . A A .   8 VAL HG23 1 1 
       12 23652 1 1  11 VAL N    N  19.980  32.296 -21.374 1.00 . A A .   8 VAL N    1 1 
       12 23653 1 1  11 VAL O    O  18.968  32.948 -18.666 1.00 . A A .   8 VAL O    1 1 
       12 23654 1 1  12 ALA C    C  17.046  31.342 -16.656 1.00 . A A .   9 ALA C    1 1 
       12 23655 1 1  12 ALA CA   C  16.642  31.430 -18.150 1.00 . A A .   9 ALA CA   1 1 
       12 23656 1 1  12 ALA CB   C  15.468  30.496 -18.487 1.00 . A A .   9 ALA CB   1 1 
       12 23657 1 1  12 ALA H    H  17.701  30.214 -19.547 1.00 . A A .   9 ALA H    1 1 
       12 23658 1 1  12 ALA HA   H  16.338  32.457 -18.367 1.00 . A A .   9 ALA HA   1 1 
       12 23659 1 1  12 ALA HB1  H  14.593  30.746 -17.884 1.00 . A A .   9 ALA HB1  1 1 
       12 23660 1 1  12 ALA HB2  H  15.199  30.604 -19.540 1.00 . A A .   9 ALA HB2  1 1 
       12 23661 1 1  12 ALA HB3  H  15.743  29.457 -18.294 1.00 . A A .   9 ALA HB3  1 1 
       12 23662 1 1  12 ALA N    N  17.751  31.091 -19.046 1.00 . A A .   9 ALA N    1 1 
       12 23663 1 1  12 ALA O    O  17.915  30.533 -16.309 1.00 . A A .   9 ALA O    1 1 
       12 23664 1 1  13 PRO C    C  16.217  30.816 -13.589 1.00 . A A .  10 PRO C    1 1 
       12 23665 1 1  13 PRO CA   C  16.690  32.089 -14.318 1.00 . A A .  10 PRO CA   1 1 
       12 23666 1 1  13 PRO CB   C  16.010  33.346 -13.757 1.00 . A A .  10 PRO CB   1 1 
       12 23667 1 1  13 PRO CD   C  15.366  33.104 -16.037 1.00 . A A .  10 PRO CD   1 1 
       12 23668 1 1  13 PRO CG   C  14.810  33.534 -14.681 1.00 . A A .  10 PRO CG   1 1 
       12 23669 1 1  13 PRO HA   H  17.767  32.180 -14.169 1.00 . A A .  10 PRO HA   1 1 
       12 23670 1 1  13 PRO HB2  H  15.705  33.233 -12.716 1.00 . A A .  10 PRO HB2  1 1 
       12 23671 1 1  13 PRO HB3  H  16.684  34.198 -13.860 1.00 . A A .  10 PRO HB3  1 1 
       12 23672 1 1  13 PRO HD2  H  14.564  32.702 -16.656 1.00 . A A .  10 PRO HD2  1 1 
       12 23673 1 1  13 PRO HD3  H  15.826  33.963 -16.530 1.00 . A A .  10 PRO HD3  1 1 
       12 23674 1 1  13 PRO HG2  H  14.003  32.864 -14.382 1.00 . A A .  10 PRO HG2  1 1 
       12 23675 1 1  13 PRO HG3  H  14.467  34.570 -14.694 1.00 . A A .  10 PRO HG3  1 1 
       12 23676 1 1  13 PRO N    N  16.391  32.104 -15.752 1.00 . A A .  10 PRO N    1 1 
       12 23677 1 1  13 PRO O    O  16.554  30.655 -12.418 1.00 . A A .  10 PRO O    1 1 
       12 23678 1 1  14 GLN C    C  14.058  28.588 -12.582 1.00 . A A .  11 GLN C    1 1 
       12 23679 1 1  14 GLN CA   C  15.027  28.586 -13.783 1.00 . A A .  11 GLN CA   1 1 
       12 23680 1 1  14 GLN CB   C  16.271  27.733 -13.498 1.00 . A A .  11 GLN CB   1 1 
       12 23681 1 1  14 GLN CD   C  18.527  27.298 -14.589 1.00 . A A .  11 GLN CD   1 1 
       12 23682 1 1  14 GLN CG   C  17.013  27.333 -14.788 1.00 . A A .  11 GLN CG   1 1 
       12 23683 1 1  14 GLN H    H  15.186  30.160 -15.200 1.00 . A A .  11 GLN H    1 1 
       12 23684 1 1  14 GLN HA   H  14.470  28.100 -14.589 1.00 . A A .  11 GLN HA   1 1 
       12 23685 1 1  14 GLN HB2  H  16.940  28.269 -12.827 1.00 . A A .  11 GLN HB2  1 1 
       12 23686 1 1  14 GLN HB3  H  15.959  26.835 -12.975 1.00 . A A .  11 GLN HB3  1 1 
       12 23687 1 1  14 GLN HE21 H  18.779  29.130 -15.428 1.00 . A A .  11 GLN HE21 1 1 
       12 23688 1 1  14 GLN HE22 H  20.230  28.334 -14.836 1.00 . A A .  11 GLN HE22 1 1 
       12 23689 1 1  14 GLN HG2  H  16.666  26.352 -15.114 1.00 . A A .  11 GLN HG2  1 1 
       12 23690 1 1  14 GLN HG3  H  16.789  28.039 -15.588 1.00 . A A .  11 GLN HG3  1 1 
       12 23691 1 1  14 GLN N    N  15.439  29.932 -14.248 1.00 . A A .  11 GLN N    1 1 
       12 23692 1 1  14 GLN NE2  N  19.235  28.340 -14.978 1.00 . A A .  11 GLN NE2  1 1 
       12 23693 1 1  14 GLN O    O  13.643  27.532 -12.108 1.00 . A A .  11 GLN O    1 1 
       12 23694 1 1  14 GLN OE1  O  19.098  26.344 -14.071 1.00 . A A .  11 GLN OE1  1 1 
       12 23695 1 1  15 ASN C    C  12.765  29.200  -9.877 1.00 . A A .  12 ASN C    1 1 
       12 23696 1 1  15 ASN CA   C  12.755  30.158 -11.067 1.00 . A A .  12 ASN CA   1 1 
       12 23697 1 1  15 ASN CB   C  11.388  30.461 -11.691 1.00 . A A .  12 ASN CB   1 1 
       12 23698 1 1  15 ASN CG   C  10.847  29.356 -12.599 1.00 . A A .  12 ASN CG   1 1 
       12 23699 1 1  15 ASN H    H  14.098  30.547 -12.587 1.00 . A A .  12 ASN H    1 1 
       12 23700 1 1  15 ASN HA   H  13.112  31.106 -10.661 1.00 . A A .  12 ASN HA   1 1 
       12 23701 1 1  15 ASN HB2  H  10.694  30.659 -10.886 1.00 . A A .  12 ASN HB2  1 1 
       12 23702 1 1  15 ASN HB3  H  11.489  31.373 -12.276 1.00 . A A .  12 ASN HB3  1 1 
       12 23703 1 1  15 ASN HD21 H  10.844  28.005 -11.108 1.00 . A A .  12 ASN HD21 1 1 
       12 23704 1 1  15 ASN HD22 H  10.466  27.395 -12.703 1.00 . A A .  12 ASN HD22 1 1 
       12 23705 1 1  15 ASN N    N  13.690  29.782 -12.115 1.00 . A A .  12 ASN N    1 1 
       12 23706 1 1  15 ASN ND2  N  10.622  28.166 -12.079 1.00 . A A .  12 ASN ND2  1 1 
       12 23707 1 1  15 ASN O    O  11.730  28.669  -9.492 1.00 . A A .  12 ASN O    1 1 
       12 23708 1 1  15 ASN OD1  O  10.655  29.549 -13.795 1.00 . A A .  12 ASN OD1  1 1 
       12 23709 1 1  16 THR C    C  13.334  27.868  -7.152 1.00 . A A .  13 THR C    1 1 
       12 23710 1 1  16 THR CA   C  14.313  27.957  -8.317 1.00 . A A .  13 THR CA   1 1 
       12 23711 1 1  16 THR CB   C  15.734  28.199  -7.787 1.00 . A A .  13 THR CB   1 1 
       12 23712 1 1  16 THR CG2  C  16.779  27.974  -8.883 1.00 . A A .  13 THR CG2  1 1 
       12 23713 1 1  16 THR H    H  14.704  29.512  -9.738 1.00 . A A .  13 THR H    1 1 
       12 23714 1 1  16 THR HA   H  14.308  26.981  -8.797 1.00 . A A .  13 THR HA   1 1 
       12 23715 1 1  16 THR HB   H  15.931  27.506  -6.966 1.00 . A A .  13 THR HB   1 1 
       12 23716 1 1  16 THR HG1  H  16.717  29.641  -6.894 1.00 . A A .  13 THR HG1  1 1 
       12 23717 1 1  16 THR HG21 H  16.671  26.969  -9.291 1.00 . A A .  13 THR HG21 1 1 
       12 23718 1 1  16 THR HG22 H  17.778  28.073  -8.458 1.00 . A A .  13 THR HG22 1 1 
       12 23719 1 1  16 THR HG23 H  16.658  28.704  -9.682 1.00 . A A .  13 THR HG23 1 1 
       12 23720 1 1  16 THR N    N  13.958  28.977  -9.327 1.00 . A A .  13 THR N    1 1 
       12 23721 1 1  16 THR O    O  13.009  26.766  -6.715 1.00 . A A .  13 THR O    1 1 
       12 23722 1 1  16 THR OG1  O  15.848  29.532  -7.327 1.00 . A A .  13 THR OG1  1 1 
       12 23723 1 1  17 PHE C    C  10.487  28.381  -6.066 1.00 . A A .  14 PHE C    1 1 
       12 23724 1 1  17 PHE CA   C  11.792  29.077  -5.644 1.00 . A A .  14 PHE CA   1 1 
       12 23725 1 1  17 PHE CB   C  11.551  30.550  -5.289 1.00 . A A .  14 PHE CB   1 1 
       12 23726 1 1  17 PHE CD1  C   9.678  30.538  -3.571 1.00 . A A .  14 PHE CD1  1 1 
       12 23727 1 1  17 PHE CD2  C  11.924  31.155  -2.857 1.00 . A A .  14 PHE CD2  1 1 
       12 23728 1 1  17 PHE CE1  C   9.212  30.720  -2.257 1.00 . A A .  14 PHE CE1  1 1 
       12 23729 1 1  17 PHE CE2  C  11.455  31.339  -1.543 1.00 . A A .  14 PHE CE2  1 1 
       12 23730 1 1  17 PHE CG   C  11.037  30.757  -3.876 1.00 . A A .  14 PHE CG   1 1 
       12 23731 1 1  17 PHE CZ   C  10.100  31.121  -1.242 1.00 . A A .  14 PHE CZ   1 1 
       12 23732 1 1  17 PHE H    H  13.186  29.868  -7.066 1.00 . A A .  14 PHE H    1 1 
       12 23733 1 1  17 PHE HA   H  12.177  28.565  -4.759 1.00 . A A .  14 PHE HA   1 1 
       12 23734 1 1  17 PHE HB2  H  12.489  31.090  -5.410 1.00 . A A .  14 PHE HB2  1 1 
       12 23735 1 1  17 PHE HB3  H  10.841  30.990  -5.990 1.00 . A A .  14 PHE HB3  1 1 
       12 23736 1 1  17 PHE HD1  H   8.989  30.224  -4.343 1.00 . A A .  14 PHE HD1  1 1 
       12 23737 1 1  17 PHE HD2  H  12.969  31.319  -3.080 1.00 . A A .  14 PHE HD2  1 1 
       12 23738 1 1  17 PHE HE1  H   8.169  30.549  -2.026 1.00 . A A .  14 PHE HE1  1 1 
       12 23739 1 1  17 PHE HE2  H  12.141  31.645  -0.763 1.00 . A A .  14 PHE HE2  1 1 
       12 23740 1 1  17 PHE HZ   H   9.740  31.261  -0.231 1.00 . A A .  14 PHE HZ   1 1 
       12 23741 1 1  17 PHE N    N  12.813  29.007  -6.691 1.00 . A A .  14 PHE N    1 1 
       12 23742 1 1  17 PHE O    O   9.982  27.529  -5.340 1.00 . A A .  14 PHE O    1 1 
       12 23743 1 1  18 LEU C    C   9.128  26.636  -8.332 1.00 . A A .  15 LEU C    1 1 
       12 23744 1 1  18 LEU CA   C   8.815  28.072  -7.892 1.00 . A A .  15 LEU CA   1 1 
       12 23745 1 1  18 LEU CB   C   8.355  28.954  -9.072 1.00 . A A .  15 LEU CB   1 1 
       12 23746 1 1  18 LEU CD1  C   5.947  28.098  -9.160 1.00 . A A .  15 LEU CD1  1 1 
       12 23747 1 1  18 LEU CD2  C   6.961  29.249 -11.144 1.00 . A A .  15 LEU CD2  1 1 
       12 23748 1 1  18 LEU CG   C   7.246  28.333  -9.945 1.00 . A A .  15 LEU CG   1 1 
       12 23749 1 1  18 LEU H    H  10.495  29.375  -7.818 1.00 . A A .  15 LEU H    1 1 
       12 23750 1 1  18 LEU HA   H   8.006  28.018  -7.164 1.00 . A A .  15 LEU HA   1 1 
       12 23751 1 1  18 LEU HB2  H   8.007  29.911  -8.681 1.00 . A A .  15 LEU HB2  1 1 
       12 23752 1 1  18 LEU HB3  H   9.211  29.150  -9.716 1.00 . A A .  15 LEU HB3  1 1 
       12 23753 1 1  18 LEU HD11 H   5.184  27.689  -9.824 1.00 . A A .  15 LEU HD11 1 1 
       12 23754 1 1  18 LEU HD12 H   5.587  29.039  -8.740 1.00 . A A .  15 LEU HD12 1 1 
       12 23755 1 1  18 LEU HD13 H   6.113  27.386  -8.353 1.00 . A A .  15 LEU HD13 1 1 
       12 23756 1 1  18 LEU HD21 H   6.602  30.219 -10.799 1.00 . A A .  15 LEU HD21 1 1 
       12 23757 1 1  18 LEU HD22 H   6.204  28.794 -11.785 1.00 . A A .  15 LEU HD22 1 1 
       12 23758 1 1  18 LEU HD23 H   7.870  29.390 -11.729 1.00 . A A .  15 LEU HD23 1 1 
       12 23759 1 1  18 LEU HG   H   7.601  27.375 -10.328 1.00 . A A .  15 LEU HG   1 1 
       12 23760 1 1  18 LEU N    N   9.977  28.709  -7.261 1.00 . A A .  15 LEU N    1 1 
       12 23761 1 1  18 LEU O    O   8.308  25.744  -8.132 1.00 . A A .  15 LEU O    1 1 
       12 23762 1 1  19 ASP C    C  10.776  24.038  -8.096 1.00 . A A .  16 ASP C    1 1 
       12 23763 1 1  19 ASP CA   C  10.749  25.029  -9.269 1.00 . A A .  16 ASP CA   1 1 
       12 23764 1 1  19 ASP CB   C  12.135  25.124  -9.898 1.00 . A A .  16 ASP CB   1 1 
       12 23765 1 1  19 ASP CG   C  12.541  23.818 -10.600 1.00 . A A .  16 ASP CG   1 1 
       12 23766 1 1  19 ASP H    H  10.951  27.166  -9.046 1.00 . A A .  16 ASP H    1 1 
       12 23767 1 1  19 ASP HA   H  10.057  24.648 -10.018 1.00 . A A .  16 ASP HA   1 1 
       12 23768 1 1  19 ASP HB2  H  12.119  25.937 -10.616 1.00 . A A .  16 ASP HB2  1 1 
       12 23769 1 1  19 ASP HB3  H  12.862  25.368  -9.124 1.00 . A A .  16 ASP HB3  1 1 
       12 23770 1 1  19 ASP N    N  10.319  26.379  -8.872 1.00 . A A .  16 ASP N    1 1 
       12 23771 1 1  19 ASP O    O  10.527  22.844  -8.279 1.00 . A A .  16 ASP O    1 1 
       12 23772 1 1  19 ASP OD1  O  11.922  23.475 -11.637 1.00 . A A .  16 ASP OD1  1 1 
       12 23773 1 1  19 ASP OD2  O  13.485  23.145 -10.120 1.00 . A A .  16 ASP OD2  1 1 
       12 23774 1 1  20 THR C    C   9.481  23.410  -5.319 1.00 . A A .  17 THR C    1 1 
       12 23775 1 1  20 THR CA   C  10.924  23.800  -5.626 1.00 . A A .  17 THR CA   1 1 
       12 23776 1 1  20 THR CB   C  11.566  24.580  -4.468 1.00 . A A .  17 THR CB   1 1 
       12 23777 1 1  20 THR CG2  C  11.507  23.833  -3.132 1.00 . A A .  17 THR CG2  1 1 
       12 23778 1 1  20 THR H    H  11.145  25.564  -6.847 1.00 . A A .  17 THR H    1 1 
       12 23779 1 1  20 THR HA   H  11.484  22.875  -5.746 1.00 . A A .  17 THR HA   1 1 
       12 23780 1 1  20 THR HB   H  11.071  25.544  -4.345 1.00 . A A .  17 THR HB   1 1 
       12 23781 1 1  20 THR HG1  H  12.994  25.434  -5.485 1.00 . A A .  17 THR HG1  1 1 
       12 23782 1 1  20 THR HG21 H  12.088  24.370  -2.384 1.00 . A A .  17 THR HG21 1 1 
       12 23783 1 1  20 THR HG22 H  11.910  22.826  -3.247 1.00 . A A .  17 THR HG22 1 1 
       12 23784 1 1  20 THR HG23 H  10.476  23.771  -2.783 1.00 . A A .  17 THR HG23 1 1 
       12 23785 1 1  20 THR N    N  11.002  24.560  -6.883 1.00 . A A .  17 THR N    1 1 
       12 23786 1 1  20 THR O    O   9.247  22.351  -4.754 1.00 . A A .  17 THR O    1 1 
       12 23787 1 1  20 THR OG1  O  12.931  24.780  -4.762 1.00 . A A .  17 THR OG1  1 1 
       12 23788 1 1  21 ILE C    C   6.654  22.873  -6.678 1.00 . A A .  18 ILE C    1 1 
       12 23789 1 1  21 ILE CA   C   7.068  23.882  -5.608 1.00 . A A .  18 ILE CA   1 1 
       12 23790 1 1  21 ILE CB   C   6.197  25.160  -5.675 1.00 . A A .  18 ILE CB   1 1 
       12 23791 1 1  21 ILE CD1  C   7.094  26.092  -3.406 1.00 . A A .  18 ILE CD1  1 1 
       12 23792 1 1  21 ILE CG1  C   6.800  26.345  -4.892 1.00 . A A .  18 ILE CG1  1 1 
       12 23793 1 1  21 ILE CG2  C   4.765  24.861  -5.198 1.00 . A A .  18 ILE CG2  1 1 
       12 23794 1 1  21 ILE H    H   8.756  25.035  -6.273 1.00 . A A .  18 ILE H    1 1 
       12 23795 1 1  21 ILE HA   H   6.901  23.400  -4.643 1.00 . A A .  18 ILE HA   1 1 
       12 23796 1 1  21 ILE HB   H   6.127  25.478  -6.717 1.00 . A A .  18 ILE HB   1 1 
       12 23797 1 1  21 ILE HD11 H   7.571  26.979  -2.988 1.00 . A A .  18 ILE HD11 1 1 
       12 23798 1 1  21 ILE HD12 H   6.168  25.897  -2.866 1.00 . A A .  18 ILE HD12 1 1 
       12 23799 1 1  21 ILE HD13 H   7.769  25.242  -3.283 1.00 . A A .  18 ILE HD13 1 1 
       12 23800 1 1  21 ILE HG12 H   7.724  26.633  -5.378 1.00 . A A .  18 ILE HG12 1 1 
       12 23801 1 1  21 ILE HG13 H   6.145  27.205  -4.986 1.00 . A A .  18 ILE HG13 1 1 
       12 23802 1 1  21 ILE HG21 H   4.169  25.775  -5.217 1.00 . A A .  18 ILE HG21 1 1 
       12 23803 1 1  21 ILE HG22 H   4.295  24.136  -5.863 1.00 . A A .  18 ILE HG22 1 1 
       12 23804 1 1  21 ILE HG23 H   4.773  24.460  -4.185 1.00 . A A .  18 ILE HG23 1 1 
       12 23805 1 1  21 ILE N    N   8.500  24.205  -5.745 1.00 . A A .  18 ILE N    1 1 
       12 23806 1 1  21 ILE O    O   5.970  21.901  -6.376 1.00 . A A .  18 ILE O    1 1 
       12 23807 1 1  22 ILE C    C   7.328  20.697  -8.662 1.00 . A A .  19 ILE C    1 1 
       12 23808 1 1  22 ILE CA   C   6.863  22.116  -9.024 1.00 . A A .  19 ILE CA   1 1 
       12 23809 1 1  22 ILE CB   C   7.483  22.652 -10.340 1.00 . A A .  19 ILE CB   1 1 
       12 23810 1 1  22 ILE CD1  C   7.485  24.745 -11.877 1.00 . A A .  19 ILE CD1  1 1 
       12 23811 1 1  22 ILE CG1  C   6.772  23.964 -10.764 1.00 . A A .  19 ILE CG1  1 1 
       12 23812 1 1  22 ILE CG2  C   7.381  21.602 -11.465 1.00 . A A .  19 ILE CG2  1 1 
       12 23813 1 1  22 ILE H    H   7.672  23.889  -8.091 1.00 . A A .  19 ILE H    1 1 
       12 23814 1 1  22 ILE HA   H   5.782  22.041  -9.168 1.00 . A A .  19 ILE HA   1 1 
       12 23815 1 1  22 ILE HB   H   8.539  22.862 -10.169 1.00 . A A .  19 ILE HB   1 1 
       12 23816 1 1  22 ILE HD11 H   7.507  24.170 -12.801 1.00 . A A .  19 ILE HD11 1 1 
       12 23817 1 1  22 ILE HD12 H   6.945  25.674 -12.061 1.00 . A A .  19 ILE HD12 1 1 
       12 23818 1 1  22 ILE HD13 H   8.501  24.989 -11.570 1.00 . A A .  19 ILE HD13 1 1 
       12 23819 1 1  22 ILE HG12 H   5.757  23.732 -11.092 1.00 . A A .  19 ILE HG12 1 1 
       12 23820 1 1  22 ILE HG13 H   6.691  24.635  -9.911 1.00 . A A .  19 ILE HG13 1 1 
       12 23821 1 1  22 ILE HG21 H   6.337  21.334 -11.638 1.00 . A A .  19 ILE HG21 1 1 
       12 23822 1 1  22 ILE HG22 H   7.807  21.989 -12.390 1.00 . A A .  19 ILE HG22 1 1 
       12 23823 1 1  22 ILE HG23 H   7.941  20.704 -11.205 1.00 . A A .  19 ILE HG23 1 1 
       12 23824 1 1  22 ILE N    N   7.127  23.048  -7.915 1.00 . A A .  19 ILE N    1 1 
       12 23825 1 1  22 ILE O    O   6.552  19.755  -8.814 1.00 . A A .  19 ILE O    1 1 
       12 23826 1 1  23 ARG C    C   8.339  18.558  -6.531 1.00 . A A .  20 ARG C    1 1 
       12 23827 1 1  23 ARG CA   C   9.048  19.188  -7.744 1.00 . A A .  20 ARG CA   1 1 
       12 23828 1 1  23 ARG CB   C  10.577  19.211  -7.594 1.00 . A A .  20 ARG CB   1 1 
       12 23829 1 1  23 ARG CD   C  12.600  20.128  -6.336 1.00 . A A .  20 ARG CD   1 1 
       12 23830 1 1  23 ARG CG   C  11.076  19.960  -6.351 1.00 . A A .  20 ARG CG   1 1 
       12 23831 1 1  23 ARG CZ   C  14.592  18.612  -6.360 1.00 . A A .  20 ARG CZ   1 1 
       12 23832 1 1  23 ARG H    H   9.132  21.333  -7.977 1.00 . A A .  20 ARG H    1 1 
       12 23833 1 1  23 ARG HA   H   8.844  18.534  -8.592 1.00 . A A .  20 ARG HA   1 1 
       12 23834 1 1  23 ARG HB2  H  10.941  18.184  -7.560 1.00 . A A .  20 ARG HB2  1 1 
       12 23835 1 1  23 ARG HB3  H  10.988  19.683  -8.486 1.00 . A A .  20 ARG HB3  1 1 
       12 23836 1 1  23 ARG HD2  H  12.908  20.598  -7.272 1.00 . A A .  20 ARG HD2  1 1 
       12 23837 1 1  23 ARG HD3  H  12.867  20.793  -5.512 1.00 . A A .  20 ARG HD3  1 1 
       12 23838 1 1  23 ARG HE   H  12.747  18.071  -5.802 1.00 . A A .  20 ARG HE   1 1 
       12 23839 1 1  23 ARG HG2  H  10.629  20.948  -6.354 1.00 . A A .  20 ARG HG2  1 1 
       12 23840 1 1  23 ARG HG3  H  10.759  19.439  -5.446 1.00 . A A .  20 ARG HG3  1 1 
       12 23841 1 1  23 ARG HH11 H  15.073  20.486  -6.949 1.00 . A A .  20 ARG HH11 1 1 
       12 23842 1 1  23 ARG HH12 H  16.392  19.355  -6.926 1.00 . A A .  20 ARG HH12 1 1 
       12 23843 1 1  23 ARG HH21 H  14.496  16.664  -5.809 1.00 . A A .  20 ARG HH21 1 1 
       12 23844 1 1  23 ARG HH22 H  16.067  17.227  -6.289 1.00 . A A .  20 ARG HH22 1 1 
       12 23845 1 1  23 ARG N    N   8.539  20.523  -8.112 1.00 . A A .  20 ARG N    1 1 
       12 23846 1 1  23 ARG NE   N  13.299  18.841  -6.155 1.00 . A A .  20 ARG NE   1 1 
       12 23847 1 1  23 ARG NH1  N  15.413  19.553  -6.779 1.00 . A A .  20 ARG NH1  1 1 
       12 23848 1 1  23 ARG NH2  N  15.087  17.413  -6.140 1.00 . A A .  20 ARG NH2  1 1 
       12 23849 1 1  23 ARG O    O   8.345  17.335  -6.398 1.00 . A A .  20 ARG O    1 1 
       12 23850 1 1  24 LYS C    C   5.407  18.490  -5.116 1.00 . A A .  21 LYS C    1 1 
       12 23851 1 1  24 LYS CA   C   6.801  18.892  -4.599 1.00 . A A .  21 LYS CA   1 1 
       12 23852 1 1  24 LYS CB   C   6.653  20.008  -3.552 1.00 . A A .  21 LYS CB   1 1 
       12 23853 1 1  24 LYS CD   C   7.893  21.519  -1.900 1.00 . A A .  21 LYS CD   1 1 
       12 23854 1 1  24 LYS CE   C   6.749  21.481  -0.876 1.00 . A A .  21 LYS CE   1 1 
       12 23855 1 1  24 LYS CG   C   7.940  20.238  -2.745 1.00 . A A .  21 LYS CG   1 1 
       12 23856 1 1  24 LYS H    H   7.764  20.363  -5.806 1.00 . A A .  21 LYS H    1 1 
       12 23857 1 1  24 LYS HA   H   7.231  18.009  -4.121 1.00 . A A .  21 LYS HA   1 1 
       12 23858 1 1  24 LYS HB2  H   6.362  20.927  -4.059 1.00 . A A .  21 LYS HB2  1 1 
       12 23859 1 1  24 LYS HB3  H   5.854  19.734  -2.859 1.00 . A A .  21 LYS HB3  1 1 
       12 23860 1 1  24 LYS HD2  H   8.848  21.615  -1.381 1.00 . A A .  21 LYS HD2  1 1 
       12 23861 1 1  24 LYS HD3  H   7.772  22.381  -2.558 1.00 . A A .  21 LYS HD3  1 1 
       12 23862 1 1  24 LYS HE2  H   5.793  21.509  -1.408 1.00 . A A .  21 LYS HE2  1 1 
       12 23863 1 1  24 LYS HE3  H   6.803  20.529  -0.341 1.00 . A A .  21 LYS HE3  1 1 
       12 23864 1 1  24 LYS HG2  H   8.107  19.382  -2.092 1.00 . A A .  21 LYS HG2  1 1 
       12 23865 1 1  24 LYS HG3  H   8.786  20.311  -3.423 1.00 . A A .  21 LYS HG3  1 1 
       12 23866 1 1  24 LYS HZ1  H   6.064  22.569   0.757 1.00 . A A .  21 LYS HZ1  1 1 
       12 23867 1 1  24 LYS HZ2  H   6.763  23.506  -0.382 1.00 . A A .  21 LYS HZ2  1 1 
       12 23868 1 1  24 LYS HZ3  H   7.688  22.592   0.613 1.00 . A A .  21 LYS HZ3  1 1 
       12 23869 1 1  24 LYS N    N   7.690  19.362  -5.675 1.00 . A A .  21 LYS N    1 1 
       12 23870 1 1  24 LYS NZ   N   6.823  22.613   0.089 1.00 . A A .  21 LYS NZ   1 1 
       12 23871 1 1  24 LYS O    O   4.808  17.555  -4.589 1.00 . A A .  21 LYS O    1 1 
       12 23872 1 1  25 PHE C    C   3.745  17.673  -7.752 1.00 . A A .  22 PHE C    1 1 
       12 23873 1 1  25 PHE CA   C   3.607  18.856  -6.778 1.00 . A A .  22 PHE CA   1 1 
       12 23874 1 1  25 PHE CB   C   3.035  20.111  -7.457 1.00 . A A .  22 PHE CB   1 1 
       12 23875 1 1  25 PHE CD1  C   2.718  21.627  -5.433 1.00 . A A .  22 PHE CD1  1 1 
       12 23876 1 1  25 PHE CD2  C   0.773  21.036  -6.768 1.00 . A A .  22 PHE CD2  1 1 
       12 23877 1 1  25 PHE CE1  C   1.901  22.382  -4.573 1.00 . A A .  22 PHE CE1  1 1 
       12 23878 1 1  25 PHE CE2  C  -0.046  21.790  -5.908 1.00 . A A .  22 PHE CE2  1 1 
       12 23879 1 1  25 PHE CG   C   2.161  20.952  -6.538 1.00 . A A .  22 PHE CG   1 1 
       12 23880 1 1  25 PHE CZ   C   0.517  22.464  -4.810 1.00 . A A .  22 PHE CZ   1 1 
       12 23881 1 1  25 PHE H    H   5.407  19.981  -6.481 1.00 . A A .  22 PHE H    1 1 
       12 23882 1 1  25 PHE HA   H   2.893  18.543  -6.013 1.00 . A A .  22 PHE HA   1 1 
       12 23883 1 1  25 PHE HB2  H   3.844  20.726  -7.854 1.00 . A A .  22 PHE HB2  1 1 
       12 23884 1 1  25 PHE HB3  H   2.428  19.798  -8.309 1.00 . A A .  22 PHE HB3  1 1 
       12 23885 1 1  25 PHE HD1  H   3.776  21.562  -5.234 1.00 . A A .  22 PHE HD1  1 1 
       12 23886 1 1  25 PHE HD2  H   0.328  20.516  -7.605 1.00 . A A .  22 PHE HD2  1 1 
       12 23887 1 1  25 PHE HE1  H   2.337  22.896  -3.728 1.00 . A A .  22 PHE HE1  1 1 
       12 23888 1 1  25 PHE HE2  H  -1.111  21.848  -6.088 1.00 . A A .  22 PHE HE2  1 1 
       12 23889 1 1  25 PHE HZ   H  -0.112  23.042  -4.147 1.00 . A A .  22 PHE HZ   1 1 
       12 23890 1 1  25 PHE N    N   4.885  19.184  -6.133 1.00 . A A .  22 PHE N    1 1 
       12 23891 1 1  25 PHE O    O   2.806  16.886  -7.888 1.00 . A A .  22 PHE O    1 1 
       12 23892 1 1  26 GLU C    C   5.551  15.105  -8.103 1.00 . A A .  23 GLU C    1 1 
       12 23893 1 1  26 GLU CA   C   5.299  16.277  -9.079 1.00 . A A .  23 GLU CA   1 1 
       12 23894 1 1  26 GLU CB   C   6.532  16.539  -9.966 1.00 . A A .  23 GLU CB   1 1 
       12 23895 1 1  26 GLU CD   C   5.311  16.700 -12.198 1.00 . A A .  23 GLU CD   1 1 
       12 23896 1 1  26 GLU CG   C   6.232  17.413 -11.194 1.00 . A A .  23 GLU CG   1 1 
       12 23897 1 1  26 GLU H    H   5.618  18.237  -8.276 1.00 . A A .  23 GLU H    1 1 
       12 23898 1 1  26 GLU HA   H   4.471  15.987  -9.725 1.00 . A A .  23 GLU HA   1 1 
       12 23899 1 1  26 GLU HB2  H   7.305  17.020  -9.367 1.00 . A A .  23 GLU HB2  1 1 
       12 23900 1 1  26 GLU HB3  H   6.937  15.591 -10.320 1.00 . A A .  23 GLU HB3  1 1 
       12 23901 1 1  26 GLU HG2  H   5.778  18.354 -10.880 1.00 . A A .  23 GLU HG2  1 1 
       12 23902 1 1  26 GLU HG3  H   7.174  17.652 -11.688 1.00 . A A .  23 GLU HG3  1 1 
       12 23903 1 1  26 GLU N    N   4.918  17.503  -8.370 1.00 . A A .  23 GLU N    1 1 
       12 23904 1 1  26 GLU O    O   5.658  15.284  -6.888 1.00 . A A .  23 GLU O    1 1 
       12 23905 1 1  26 GLU OE1  O   5.759  15.731 -12.854 1.00 . A A .  23 GLU OE1  1 1 
       12 23906 1 1  26 GLU OE2  O   4.133  17.105 -12.347 1.00 . A A .  23 GLU OE2  1 1 
       12 23907 1 1  27 GLY C    C   7.305  12.367  -7.403 1.00 . A A .  24 GLY C    1 1 
       12 23908 1 1  27 GLY CA   C   5.866  12.644  -7.859 1.00 . A A .  24 GLY CA   1 1 
       12 23909 1 1  27 GLY H    H   5.575  13.788  -9.641 1.00 . A A .  24 GLY H    1 1 
       12 23910 1 1  27 GLY HA2  H   5.240  12.682  -6.968 1.00 . A A .  24 GLY HA2  1 1 
       12 23911 1 1  27 GLY HA3  H   5.556  11.798  -8.474 1.00 . A A .  24 GLY HA3  1 1 
       12 23912 1 1  27 GLY N    N   5.679  13.882  -8.637 1.00 . A A .  24 GLY N    1 1 
       12 23913 1 1  27 GLY O    O   7.571  11.284  -6.886 1.00 . A A .  24 GLY O    1 1 
       12 23914 1 1  28 GLN C    C  10.074  12.869  -5.944 1.00 . A A .  25 GLN C    1 1 
       12 23915 1 1  28 GLN CA   C   9.679  13.094  -7.415 1.00 . A A .  25 GLN CA   1 1 
       12 23916 1 1  28 GLN CB   C  10.424  14.300  -8.027 1.00 . A A .  25 GLN CB   1 1 
       12 23917 1 1  28 GLN CD   C  12.316  13.014  -9.183 1.00 . A A .  25 GLN CD   1 1 
       12 23918 1 1  28 GLN CG   C  11.946  14.101  -8.167 1.00 . A A .  25 GLN CG   1 1 
       12 23919 1 1  28 GLN H    H   7.931  14.189  -7.985 1.00 . A A .  25 GLN H    1 1 
       12 23920 1 1  28 GLN HA   H   9.958  12.190  -7.955 1.00 . A A .  25 GLN HA   1 1 
       12 23921 1 1  28 GLN HB2  H  10.016  14.507  -9.017 1.00 . A A .  25 GLN HB2  1 1 
       12 23922 1 1  28 GLN HB3  H  10.246  15.177  -7.403 1.00 . A A .  25 GLN HB3  1 1 
       12 23923 1 1  28 GLN HE21 H  11.976  14.213 -10.786 1.00 . A A .  25 GLN HE21 1 1 
       12 23924 1 1  28 GLN HE22 H  12.490  12.571 -11.135 1.00 . A A .  25 GLN HE22 1 1 
       12 23925 1 1  28 GLN HG2  H  12.385  15.044  -8.497 1.00 . A A .  25 GLN HG2  1 1 
       12 23926 1 1  28 GLN HG3  H  12.381  13.859  -7.198 1.00 . A A .  25 GLN HG3  1 1 
       12 23927 1 1  28 GLN N    N   8.236  13.308  -7.597 1.00 . A A .  25 GLN N    1 1 
       12 23928 1 1  28 GLN NE2  N  12.247  13.293 -10.471 1.00 . A A .  25 GLN NE2  1 1 
       12 23929 1 1  28 GLN O    O  10.925  12.032  -5.646 1.00 . A A .  25 GLN O    1 1 
       12 23930 1 1  28 GLN OE1  O  12.654  11.888  -8.840 1.00 . A A .  25 GLN OE1  1 1 
       12 23931 1 1  29 SER C    C   8.829  12.489  -2.810 1.00 . A A .  26 SER C    1 1 
       12 23932 1 1  29 SER CA   C   9.717  13.504  -3.565 1.00 . A A .  26 SER CA   1 1 
       12 23933 1 1  29 SER CB   C   9.550  14.903  -2.955 1.00 . A A .  26 SER CB   1 1 
       12 23934 1 1  29 SER H    H   8.774  14.284  -5.318 1.00 . A A .  26 SER H    1 1 
       12 23935 1 1  29 SER HA   H  10.751  13.195  -3.408 1.00 . A A .  26 SER HA   1 1 
       12 23936 1 1  29 SER HB2  H   9.788  14.861  -1.891 1.00 . A A .  26 SER HB2  1 1 
       12 23937 1 1  29 SER HB3  H  10.253  15.586  -3.437 1.00 . A A .  26 SER HB3  1 1 
       12 23938 1 1  29 SER HG   H   8.112  16.204  -2.595 1.00 . A A .  26 SER HG   1 1 
       12 23939 1 1  29 SER N    N   9.444  13.587  -5.013 1.00 . A A .  26 SER N    1 1 
       12 23940 1 1  29 SER O    O   8.975  12.314  -1.595 1.00 . A A .  26 SER O    1 1 
       12 23941 1 1  29 SER OG   O   8.224  15.392  -3.131 1.00 . A A .  26 SER OG   1 1 
       12 23942 1 1  30 ARG C    C   7.345   9.541  -2.636 1.00 . A A .  27 ARG C    1 1 
       12 23943 1 1  30 ARG CA   C   6.854  10.976  -2.906 1.00 . A A .  27 ARG CA   1 1 
       12 23944 1 1  30 ARG CB   C   5.584  10.973  -3.778 1.00 . A A .  27 ARG CB   1 1 
       12 23945 1 1  30 ARG CD   C   5.306  13.570  -3.876 1.00 . A A .  27 ARG CD   1 1 
       12 23946 1 1  30 ARG CG   C   4.665  12.197  -3.623 1.00 . A A .  27 ARG CG   1 1 
       12 23947 1 1  30 ARG CZ   C   3.475  15.113  -3.090 1.00 . A A .  27 ARG CZ   1 1 
       12 23948 1 1  30 ARG H    H   7.886  11.951  -4.511 1.00 . A A .  27 ARG H    1 1 
       12 23949 1 1  30 ARG HA   H   6.578  11.394  -1.936 1.00 . A A .  27 ARG HA   1 1 
       12 23950 1 1  30 ARG HB2  H   5.862  10.848  -4.823 1.00 . A A .  27 ARG HB2  1 1 
       12 23951 1 1  30 ARG HB3  H   4.978  10.115  -3.491 1.00 . A A .  27 ARG HB3  1 1 
       12 23952 1 1  30 ARG HD2  H   5.985  13.825  -3.061 1.00 . A A .  27 ARG HD2  1 1 
       12 23953 1 1  30 ARG HD3  H   5.889  13.526  -4.797 1.00 . A A .  27 ARG HD3  1 1 
       12 23954 1 1  30 ARG HE   H   4.180  14.995  -4.959 1.00 . A A .  27 ARG HE   1 1 
       12 23955 1 1  30 ARG HG2  H   3.837  12.071  -4.321 1.00 . A A .  27 ARG HG2  1 1 
       12 23956 1 1  30 ARG HG3  H   4.251  12.187  -2.615 1.00 . A A .  27 ARG HG3  1 1 
       12 23957 1 1  30 ARG HH11 H   4.410  14.289  -1.503 1.00 . A A .  27 ARG HH11 1 1 
       12 23958 1 1  30 ARG HH12 H   3.014  15.251  -1.122 1.00 . A A .  27 ARG HH12 1 1 
       12 23959 1 1  30 ARG HH21 H   2.365  16.169  -4.403 1.00 . A A .  27 ARG HH21 1 1 
       12 23960 1 1  30 ARG HH22 H   1.879  16.312  -2.741 1.00 . A A .  27 ARG HH22 1 1 
       12 23961 1 1  30 ARG N    N   7.884  11.838  -3.505 1.00 . A A .  27 ARG N    1 1 
       12 23962 1 1  30 ARG NE   N   4.274  14.610  -4.028 1.00 . A A .  27 ARG NE   1 1 
       12 23963 1 1  30 ARG NH1  N   3.627  14.839  -1.810 1.00 . A A .  27 ARG NH1  1 1 
       12 23964 1 1  30 ARG NH2  N   2.493  15.916  -3.436 1.00 . A A .  27 ARG NH2  1 1 
       12 23965 1 1  30 ARG O    O   8.429   9.121  -3.041 1.00 . A A .  27 ARG O    1 1 
       12 23966 1 1  31 LYS C    C   5.911   6.403  -2.184 1.00 . A A .  28 LYS C    1 1 
       12 23967 1 1  31 LYS CA   C   6.754   7.430  -1.414 1.00 . A A .  28 LYS CA   1 1 
       12 23968 1 1  31 LYS CB   C   6.384   7.396   0.086 1.00 . A A .  28 LYS CB   1 1 
       12 23969 1 1  31 LYS CD   C   6.071   9.764   1.058 1.00 . A A .  28 LYS CD   1 1 
       12 23970 1 1  31 LYS CE   C   6.918  10.945   1.544 1.00 . A A .  28 LYS CE   1 1 
       12 23971 1 1  31 LYS CG   C   6.996   8.533   0.926 1.00 . A A .  28 LYS CG   1 1 
       12 23972 1 1  31 LYS H    H   5.589   9.167  -1.724 1.00 . A A .  28 LYS H    1 1 
       12 23973 1 1  31 LYS HA   H   7.811   7.169  -1.528 1.00 . A A .  28 LYS HA   1 1 
       12 23974 1 1  31 LYS HB2  H   5.303   7.430   0.197 1.00 . A A .  28 LYS HB2  1 1 
       12 23975 1 1  31 LYS HB3  H   6.717   6.441   0.492 1.00 . A A .  28 LYS HB3  1 1 
       12 23976 1 1  31 LYS HD2  H   5.623  10.023   0.099 1.00 . A A .  28 LYS HD2  1 1 
       12 23977 1 1  31 LYS HD3  H   5.260   9.548   1.755 1.00 . A A .  28 LYS HD3  1 1 
       12 23978 1 1  31 LYS HE2  H   7.328  10.705   2.531 1.00 . A A .  28 LYS HE2  1 1 
       12 23979 1 1  31 LYS HE3  H   7.742  11.038   0.829 1.00 . A A .  28 LYS HE3  1 1 
       12 23980 1 1  31 LYS HG2  H   7.202   8.156   1.927 1.00 . A A .  28 LYS HG2  1 1 
       12 23981 1 1  31 LYS HG3  H   7.949   8.823   0.484 1.00 . A A .  28 LYS HG3  1 1 
       12 23982 1 1  31 LYS HZ1  H   6.786  12.984   1.913 1.00 . A A .  28 LYS HZ1  1 1 
       12 23983 1 1  31 LYS HZ2  H   5.421  12.189   2.311 1.00 . A A .  28 LYS HZ2  1 1 
       12 23984 1 1  31 LYS HZ3  H   5.773  12.498   0.734 1.00 . A A .  28 LYS HZ3  1 1 
       12 23985 1 1  31 LYS N    N   6.504   8.782  -1.925 1.00 . A A .  28 LYS N    1 1 
       12 23986 1 1  31 LYS NZ   N   6.167  12.232   1.627 1.00 . A A .  28 LYS NZ   1 1 
       12 23987 1 1  31 LYS O    O   4.767   6.687  -2.537 1.00 . A A .  28 LYS O    1 1 
       12 23988 1 1  32 PHE C    C   6.452   2.742  -2.892 1.00 . A A .  29 PHE C    1 1 
       12 23989 1 1  32 PHE CA   C   5.755   4.095  -3.071 1.00 . A A .  29 PHE CA   1 1 
       12 23990 1 1  32 PHE CB   C   5.561   4.428  -4.566 1.00 . A A .  29 PHE CB   1 1 
       12 23991 1 1  32 PHE CD1  C   7.696   3.765  -5.776 1.00 . A A .  29 PHE CD1  1 1 
       12 23992 1 1  32 PHE CD2  C   7.126   6.128  -5.605 1.00 . A A .  29 PHE CD2  1 1 
       12 23993 1 1  32 PHE CE1  C   8.866   4.099  -6.481 1.00 . A A .  29 PHE CE1  1 1 
       12 23994 1 1  32 PHE CE2  C   8.293   6.460  -6.317 1.00 . A A .  29 PHE CE2  1 1 
       12 23995 1 1  32 PHE CG   C   6.826   4.779  -5.329 1.00 . A A .  29 PHE CG   1 1 
       12 23996 1 1  32 PHE CZ   C   9.164   5.446  -6.753 1.00 . A A .  29 PHE CZ   1 1 
       12 23997 1 1  32 PHE H    H   7.373   5.017  -2.061 1.00 . A A .  29 PHE H    1 1 
       12 23998 1 1  32 PHE HA   H   4.775   3.995  -2.610 1.00 . A A .  29 PHE HA   1 1 
       12 23999 1 1  32 PHE HB2  H   5.082   3.583  -5.058 1.00 . A A .  29 PHE HB2  1 1 
       12 24000 1 1  32 PHE HB3  H   4.867   5.260  -4.655 1.00 . A A .  29 PHE HB3  1 1 
       12 24001 1 1  32 PHE HD1  H   7.468   2.727  -5.582 1.00 . A A .  29 PHE HD1  1 1 
       12 24002 1 1  32 PHE HD2  H   6.459   6.914  -5.281 1.00 . A A .  29 PHE HD2  1 1 
       12 24003 1 1  32 PHE HE1  H   9.534   3.319  -6.821 1.00 . A A .  29 PHE HE1  1 1 
       12 24004 1 1  32 PHE HE2  H   8.518   7.496  -6.532 1.00 . A A .  29 PHE HE2  1 1 
       12 24005 1 1  32 PHE HZ   H  10.062   5.702  -7.300 1.00 . A A .  29 PHE HZ   1 1 
       12 24006 1 1  32 PHE N    N   6.439   5.195  -2.387 1.00 . A A .  29 PHE N    1 1 
       12 24007 1 1  32 PHE O    O   7.629   2.672  -2.539 1.00 . A A .  29 PHE O    1 1 
       12 24008 1 1  33 ILE C    C   5.560  -0.452  -4.440 1.00 . A A .  30 ILE C    1 1 
       12 24009 1 1  33 ILE CA   C   6.197   0.278  -3.249 1.00 . A A .  30 ILE CA   1 1 
       12 24010 1 1  33 ILE CB   C   5.934  -0.458  -1.912 1.00 . A A .  30 ILE CB   1 1 
       12 24011 1 1  33 ILE CD1  C   4.153  -1.248  -0.245 1.00 . A A .  30 ILE CD1  1 1 
       12 24012 1 1  33 ILE CG1  C   4.428  -0.592  -1.602 1.00 . A A .  30 ILE CG1  1 1 
       12 24013 1 1  33 ILE CG2  C   6.659   0.235  -0.749 1.00 . A A .  30 ILE CG2  1 1 
       12 24014 1 1  33 ILE H    H   4.738   1.825  -3.431 1.00 . A A .  30 ILE H    1 1 
       12 24015 1 1  33 ILE HA   H   7.272   0.285  -3.435 1.00 . A A .  30 ILE HA   1 1 
       12 24016 1 1  33 ILE HB   H   6.349  -1.464  -1.997 1.00 . A A .  30 ILE HB   1 1 
       12 24017 1 1  33 ILE HD11 H   4.732  -2.164  -0.166 1.00 . A A .  30 ILE HD11 1 1 
       12 24018 1 1  33 ILE HD12 H   4.449  -0.578   0.562 1.00 . A A .  30 ILE HD12 1 1 
       12 24019 1 1  33 ILE HD13 H   3.091  -1.468  -0.148 1.00 . A A .  30 ILE HD13 1 1 
       12 24020 1 1  33 ILE HG12 H   3.956   0.392  -1.608 1.00 . A A .  30 ILE HG12 1 1 
       12 24021 1 1  33 ILE HG13 H   3.964  -1.197  -2.377 1.00 . A A .  30 ILE HG13 1 1 
       12 24022 1 1  33 ILE HG21 H   6.713  -0.437   0.107 1.00 . A A .  30 ILE HG21 1 1 
       12 24023 1 1  33 ILE HG22 H   7.667   0.504  -1.035 1.00 . A A .  30 ILE HG22 1 1 
       12 24024 1 1  33 ILE HG23 H   6.127   1.143  -0.472 1.00 . A A .  30 ILE HG23 1 1 
       12 24025 1 1  33 ILE N    N   5.718   1.669  -3.186 1.00 . A A .  30 ILE N    1 1 
       12 24026 1 1  33 ILE O    O   4.491  -0.065  -4.902 1.00 . A A .  30 ILE O    1 1 
       12 24027 1 1  34 ILE C    C   5.466  -3.717  -5.632 1.00 . A A .  31 ILE C    1 1 
       12 24028 1 1  34 ILE CA   C   5.793  -2.301  -6.105 1.00 . A A .  31 ILE CA   1 1 
       12 24029 1 1  34 ILE CB   C   6.915  -2.356  -7.174 1.00 . A A .  31 ILE CB   1 1 
       12 24030 1 1  34 ILE CD1  C   8.575  -0.919  -8.567 1.00 . A A .  31 ILE CD1  1 1 
       12 24031 1 1  34 ILE CG1  C   7.498  -0.951  -7.474 1.00 . A A .  31 ILE CG1  1 1 
       12 24032 1 1  34 ILE CG2  C   6.388  -3.039  -8.455 1.00 . A A .  31 ILE CG2  1 1 
       12 24033 1 1  34 ILE H    H   7.042  -1.823  -4.456 1.00 . A A .  31 ILE H    1 1 
       12 24034 1 1  34 ILE HA   H   4.901  -1.862  -6.552 1.00 . A A .  31 ILE HA   1 1 
       12 24035 1 1  34 ILE HB   H   7.722  -2.971  -6.778 1.00 . A A .  31 ILE HB   1 1 
       12 24036 1 1  34 ILE HD11 H   8.134  -1.132  -9.541 1.00 . A A .  31 ILE HD11 1 1 
       12 24037 1 1  34 ILE HD12 H   9.022   0.075  -8.600 1.00 . A A .  31 ILE HD12 1 1 
       12 24038 1 1  34 ILE HD13 H   9.353  -1.651  -8.348 1.00 . A A .  31 ILE HD13 1 1 
       12 24039 1 1  34 ILE HG12 H   6.693  -0.277  -7.757 1.00 . A A .  31 ILE HG12 1 1 
       12 24040 1 1  34 ILE HG13 H   7.960  -0.557  -6.568 1.00 . A A .  31 ILE HG13 1 1 
       12 24041 1 1  34 ILE HG21 H   7.210  -3.212  -9.149 1.00 . A A .  31 ILE HG21 1 1 
       12 24042 1 1  34 ILE HG22 H   5.953  -4.015  -8.234 1.00 . A A .  31 ILE HG22 1 1 
       12 24043 1 1  34 ILE HG23 H   5.630  -2.416  -8.934 1.00 . A A .  31 ILE HG23 1 1 
       12 24044 1 1  34 ILE N    N   6.210  -1.501  -4.944 1.00 . A A .  31 ILE N    1 1 
       12 24045 1 1  34 ILE O    O   6.263  -4.332  -4.922 1.00 . A A .  31 ILE O    1 1 
       12 24046 1 1  35 ALA C    C   3.350  -6.368  -6.936 1.00 . A A .  32 ALA C    1 1 
       12 24047 1 1  35 ALA CA   C   3.870  -5.597  -5.718 1.00 . A A .  32 ALA CA   1 1 
       12 24048 1 1  35 ALA CB   C   2.806  -5.433  -4.637 1.00 . A A .  32 ALA CB   1 1 
       12 24049 1 1  35 ALA H    H   3.716  -3.694  -6.644 1.00 . A A .  32 ALA H    1 1 
       12 24050 1 1  35 ALA HA   H   4.696  -6.172  -5.297 1.00 . A A .  32 ALA HA   1 1 
       12 24051 1 1  35 ALA HB1  H   2.010  -4.771  -4.980 1.00 . A A .  32 ALA HB1  1 1 
       12 24052 1 1  35 ALA HB2  H   2.386  -6.403  -4.387 1.00 . A A .  32 ALA HB2  1 1 
       12 24053 1 1  35 ALA HB3  H   3.276  -5.007  -3.750 1.00 . A A .  32 ALA HB3  1 1 
       12 24054 1 1  35 ALA N    N   4.334  -4.260  -6.070 1.00 . A A .  32 ALA N    1 1 
       12 24055 1 1  35 ALA O    O   2.744  -5.795  -7.841 1.00 . A A .  32 ALA O    1 1 
       12 24056 1 1  36 ASN C    C   1.734  -8.875  -8.115 1.00 . A A .  33 ASN C    1 1 
       12 24057 1 1  36 ASN CA   C   3.243  -8.554  -8.077 1.00 . A A .  33 ASN CA   1 1 
       12 24058 1 1  36 ASN CB   C   4.113  -9.803  -7.902 1.00 . A A .  33 ASN CB   1 1 
       12 24059 1 1  36 ASN CG   C   4.040 -10.781  -9.058 1.00 . A A .  33 ASN CG   1 1 
       12 24060 1 1  36 ASN H    H   4.100  -8.110  -6.198 1.00 . A A .  33 ASN H    1 1 
       12 24061 1 1  36 ASN HA   H   3.526  -8.067  -9.013 1.00 . A A .  33 ASN HA   1 1 
       12 24062 1 1  36 ASN HB2  H   5.151  -9.482  -7.805 1.00 . A A .  33 ASN HB2  1 1 
       12 24063 1 1  36 ASN HB3  H   3.840 -10.327  -6.983 1.00 . A A .  33 ASN HB3  1 1 
       12 24064 1 1  36 ASN HD21 H   5.824 -11.519  -8.522 1.00 . A A .  33 ASN HD21 1 1 
       12 24065 1 1  36 ASN HD22 H   5.076 -12.268  -9.935 1.00 . A A .  33 ASN HD22 1 1 
       12 24066 1 1  36 ASN N    N   3.591  -7.679  -6.964 1.00 . A A .  33 ASN N    1 1 
       12 24067 1 1  36 ASN ND2  N   5.064 -11.595  -9.184 1.00 . A A .  33 ASN ND2  1 1 
       12 24068 1 1  36 ASN O    O   1.232  -9.614  -7.268 1.00 . A A .  33 ASN O    1 1 
       12 24069 1 1  36 ASN OD1  O   3.085 -10.826  -9.822 1.00 . A A .  33 ASN OD1  1 1 
       12 24070 1 1  37 ALA C    C  -0.847 -10.008  -9.643 1.00 . A A .  34 ALA C    1 1 
       12 24071 1 1  37 ALA CA   C  -0.436  -8.563  -9.283 1.00 . A A .  34 ALA CA   1 1 
       12 24072 1 1  37 ALA CB   C  -0.933  -7.573 -10.346 1.00 . A A .  34 ALA CB   1 1 
       12 24073 1 1  37 ALA H    H   1.515  -7.907  -9.879 1.00 . A A .  34 ALA H    1 1 
       12 24074 1 1  37 ALA HA   H  -0.919  -8.318  -8.333 1.00 . A A .  34 ALA HA   1 1 
       12 24075 1 1  37 ALA HB1  H  -0.593  -7.880 -11.334 1.00 . A A .  34 ALA HB1  1 1 
       12 24076 1 1  37 ALA HB2  H  -2.023  -7.562 -10.357 1.00 . A A .  34 ALA HB2  1 1 
       12 24077 1 1  37 ALA HB3  H  -0.572  -6.565 -10.131 1.00 . A A .  34 ALA HB3  1 1 
       12 24078 1 1  37 ALA N    N   1.018  -8.388  -9.133 1.00 . A A .  34 ALA N    1 1 
       12 24079 1 1  37 ALA O    O  -1.994 -10.397  -9.422 1.00 . A A .  34 ALA O    1 1 
       12 24080 1 1  38 ARG C    C  -0.210 -13.177  -9.348 1.00 . A A .  35 ARG C    1 1 
       12 24081 1 1  38 ARG CA   C  -0.132 -12.218 -10.554 1.00 . A A .  35 ARG CA   1 1 
       12 24082 1 1  38 ARG CB   C   0.955 -12.679 -11.537 1.00 . A A .  35 ARG CB   1 1 
       12 24083 1 1  38 ARG CD   C   2.125 -12.207 -13.739 1.00 . A A .  35 ARG CD   1 1 
       12 24084 1 1  38 ARG CG   C   0.999 -11.792 -12.795 1.00 . A A .  35 ARG CG   1 1 
       12 24085 1 1  38 ARG CZ   C   2.847 -14.301 -14.907 1.00 . A A .  35 ARG CZ   1 1 
       12 24086 1 1  38 ARG H    H   1.011 -10.419 -10.346 1.00 . A A .  35 ARG H    1 1 
       12 24087 1 1  38 ARG HA   H  -1.070 -12.273 -11.105 1.00 . A A .  35 ARG HA   1 1 
       12 24088 1 1  38 ARG HB2  H   1.927 -12.679 -11.047 1.00 . A A .  35 ARG HB2  1 1 
       12 24089 1 1  38 ARG HB3  H   0.735 -13.706 -11.838 1.00 . A A .  35 ARG HB3  1 1 
       12 24090 1 1  38 ARG HD2  H   2.171 -11.480 -14.548 1.00 . A A .  35 ARG HD2  1 1 
       12 24091 1 1  38 ARG HD3  H   3.052 -12.171 -13.169 1.00 . A A .  35 ARG HD3  1 1 
       12 24092 1 1  38 ARG HE   H   0.989 -13.931 -14.258 1.00 . A A .  35 ARG HE   1 1 
       12 24093 1 1  38 ARG HG2  H   0.041 -11.837 -13.316 1.00 . A A .  35 ARG HG2  1 1 
       12 24094 1 1  38 ARG HG3  H   1.181 -10.756 -12.511 1.00 . A A .  35 ARG HG3  1 1 
       12 24095 1 1  38 ARG HH11 H   4.370 -12.978 -14.744 1.00 . A A .  35 ARG HH11 1 1 
       12 24096 1 1  38 ARG HH12 H   4.771 -14.478 -15.524 1.00 . A A .  35 ARG HH12 1 1 
       12 24097 1 1  38 ARG HH21 H   1.587 -15.847 -15.259 1.00 . A A .  35 ARG HH21 1 1 
       12 24098 1 1  38 ARG HH22 H   3.217 -16.071 -15.818 1.00 . A A .  35 ARG HH22 1 1 
       12 24099 1 1  38 ARG N    N   0.092 -10.813 -10.167 1.00 . A A .  35 ARG N    1 1 
       12 24100 1 1  38 ARG NE   N   1.924 -13.553 -14.309 1.00 . A A .  35 ARG NE   1 1 
       12 24101 1 1  38 ARG NH1  N   4.089 -13.890 -15.067 1.00 . A A .  35 ARG NH1  1 1 
       12 24102 1 1  38 ARG NH2  N   2.526 -15.493 -15.361 1.00 . A A .  35 ARG NH2  1 1 
       12 24103 1 1  38 ARG O    O  -0.743 -14.281  -9.475 1.00 . A A .  35 ARG O    1 1 
       12 24104 1 1  39 VAL C    C  -1.000 -13.148  -6.144 1.00 . A A .  36 VAL C    1 1 
       12 24105 1 1  39 VAL CA   C   0.277 -13.515  -6.911 1.00 . A A .  36 VAL CA   1 1 
       12 24106 1 1  39 VAL CB   C   1.544 -13.224  -6.065 1.00 . A A .  36 VAL CB   1 1 
       12 24107 1 1  39 VAL CG1  C   1.514 -13.901  -4.684 1.00 . A A .  36 VAL CG1  1 1 
       12 24108 1 1  39 VAL CG2  C   2.812 -13.680  -6.805 1.00 . A A .  36 VAL CG2  1 1 
       12 24109 1 1  39 VAL H    H   0.678 -11.824  -8.166 1.00 . A A .  36 VAL H    1 1 
       12 24110 1 1  39 VAL HA   H   0.260 -14.583  -7.131 1.00 . A A .  36 VAL HA   1 1 
       12 24111 1 1  39 VAL HB   H   1.615 -12.149  -5.906 1.00 . A A .  36 VAL HB   1 1 
       12 24112 1 1  39 VAL HG11 H   1.364 -14.976  -4.794 1.00 . A A .  36 VAL HG11 1 1 
       12 24113 1 1  39 VAL HG12 H   2.455 -13.723  -4.162 1.00 . A A .  36 VAL HG12 1 1 
       12 24114 1 1  39 VAL HG13 H   0.712 -13.483  -4.076 1.00 . A A .  36 VAL HG13 1 1 
       12 24115 1 1  39 VAL HG21 H   3.696 -13.441  -6.211 1.00 . A A .  36 VAL HG21 1 1 
       12 24116 1 1  39 VAL HG22 H   2.779 -14.757  -6.978 1.00 . A A .  36 VAL HG22 1 1 
       12 24117 1 1  39 VAL HG23 H   2.899 -13.170  -7.764 1.00 . A A .  36 VAL HG23 1 1 
       12 24118 1 1  39 VAL N    N   0.310 -12.766  -8.186 1.00 . A A .  36 VAL N    1 1 
       12 24119 1 1  39 VAL O    O  -1.336 -11.970  -6.048 1.00 . A A .  36 VAL O    1 1 
       12 24120 1 1  40 GLU C    C  -2.942 -12.948  -3.746 1.00 . A A .  37 GLU C    1 1 
       12 24121 1 1  40 GLU CA   C  -2.982 -13.991  -4.883 1.00 . A A .  37 GLU CA   1 1 
       12 24122 1 1  40 GLU CB   C  -3.392 -15.366  -4.321 1.00 . A A .  37 GLU CB   1 1 
       12 24123 1 1  40 GLU CD   C  -5.866 -15.321  -4.940 1.00 . A A .  37 GLU CD   1 1 
       12 24124 1 1  40 GLU CG   C  -4.836 -15.441  -3.805 1.00 . A A .  37 GLU CG   1 1 
       12 24125 1 1  40 GLU H    H  -1.346 -15.090  -5.713 1.00 . A A .  37 GLU H    1 1 
       12 24126 1 1  40 GLU HA   H  -3.721 -13.675  -5.619 1.00 . A A .  37 GLU HA   1 1 
       12 24127 1 1  40 GLU HB2  H  -3.265 -16.122  -5.096 1.00 . A A .  37 GLU HB2  1 1 
       12 24128 1 1  40 GLU HB3  H  -2.717 -15.617  -3.499 1.00 . A A .  37 GLU HB3  1 1 
       12 24129 1 1  40 GLU HG2  H  -4.971 -16.404  -3.309 1.00 . A A .  37 GLU HG2  1 1 
       12 24130 1 1  40 GLU HG3  H  -5.002 -14.668  -3.055 1.00 . A A .  37 GLU HG3  1 1 
       12 24131 1 1  40 GLU N    N  -1.685 -14.146  -5.570 1.00 . A A .  37 GLU N    1 1 
       12 24132 1 1  40 GLU O    O  -3.855 -12.136  -3.598 1.00 . A A .  37 GLU O    1 1 
       12 24133 1 1  40 GLU OE1  O  -6.019 -16.284  -5.729 1.00 . A A .  37 GLU OE1  1 1 
       12 24134 1 1  40 GLU OE2  O  -6.548 -14.275  -5.044 1.00 . A A .  37 GLU OE2  1 1 
       12 24135 1 1  41 ASN C    C  -1.164 -10.618  -2.277 1.00 . A A .  38 ASN C    1 1 
       12 24136 1 1  41 ASN CA   C  -1.644 -12.020  -1.842 1.00 . A A .  38 ASN CA   1 1 
       12 24137 1 1  41 ASN CB   C  -0.626 -12.656  -0.877 1.00 . A A .  38 ASN CB   1 1 
       12 24138 1 1  41 ASN CG   C  -1.120 -13.970  -0.271 1.00 . A A .  38 ASN CG   1 1 
       12 24139 1 1  41 ASN H    H  -1.160 -13.661  -3.126 1.00 . A A .  38 ASN H    1 1 
       12 24140 1 1  41 ASN HA   H  -2.577 -11.881  -1.291 1.00 . A A .  38 ASN HA   1 1 
       12 24141 1 1  41 ASN HB2  H   0.310 -12.825  -1.410 1.00 . A A .  38 ASN HB2  1 1 
       12 24142 1 1  41 ASN HB3  H  -0.425 -11.968  -0.054 1.00 . A A .  38 ASN HB3  1 1 
       12 24143 1 1  41 ASN HD21 H   0.579 -14.959  -0.785 1.00 . A A .  38 ASN HD21 1 1 
       12 24144 1 1  41 ASN HD22 H  -0.646 -15.903   0.042 1.00 . A A .  38 ASN HD22 1 1 
       12 24145 1 1  41 ASN N    N  -1.857 -12.946  -2.963 1.00 . A A .  38 ASN N    1 1 
       12 24146 1 1  41 ASN ND2  N  -0.333 -15.029  -0.356 1.00 . A A .  38 ASN ND2  1 1 
       12 24147 1 1  41 ASN O    O  -1.109  -9.727  -1.436 1.00 . A A .  38 ASN O    1 1 
       12 24148 1 1  41 ASN OD1  O  -2.214 -14.058   0.276 1.00 . A A .  38 ASN OD1  1 1 
       12 24149 1 1  42 CYS C    C   1.140  -8.822  -3.203 1.00 . A A .  39 CYS C    1 1 
       12 24150 1 1  42 CYS CA   C  -0.098  -9.201  -4.048 1.00 . A A .  39 CYS CA   1 1 
       12 24151 1 1  42 CYS CB   C  -1.123  -8.060  -4.196 1.00 . A A .  39 CYS CB   1 1 
       12 24152 1 1  42 CYS H    H  -0.980 -11.143  -4.218 1.00 . A A .  39 CYS H    1 1 
       12 24153 1 1  42 CYS HA   H   0.285  -9.417  -5.046 1.00 . A A .  39 CYS HA   1 1 
       12 24154 1 1  42 CYS HB2  H  -1.644  -7.904  -3.248 1.00 . A A .  39 CYS HB2  1 1 
       12 24155 1 1  42 CYS HB3  H  -0.606  -7.133  -4.454 1.00 . A A .  39 CYS HB3  1 1 
       12 24156 1 1  42 CYS HG   H  -3.054  -7.357  -5.426 1.00 . A A .  39 CYS HG   1 1 
       12 24157 1 1  42 CYS N    N  -0.762 -10.419  -3.544 1.00 . A A .  39 CYS N    1 1 
       12 24158 1 1  42 CYS O    O   1.211  -7.740  -2.623 1.00 . A A .  39 CYS O    1 1 
       12 24159 1 1  42 CYS SG   S  -2.305  -8.469  -5.514 1.00 . A A .  39 CYS SG   1 1 
       12 24160 1 1  43 ALA C    C   4.198  -8.384  -2.766 1.00 . A A .  40 ALA C    1 1 
       12 24161 1 1  43 ALA CA   C   3.307  -9.546  -2.265 1.00 . A A .  40 ALA CA   1 1 
       12 24162 1 1  43 ALA CB   C   4.078 -10.872  -2.204 1.00 . A A .  40 ALA CB   1 1 
       12 24163 1 1  43 ALA H    H   2.013 -10.604  -3.600 1.00 . A A .  40 ALA H    1 1 
       12 24164 1 1  43 ALA HA   H   2.973  -9.321  -1.256 1.00 . A A .  40 ALA HA   1 1 
       12 24165 1 1  43 ALA HB1  H   3.436 -11.664  -1.811 1.00 . A A .  40 ALA HB1  1 1 
       12 24166 1 1  43 ALA HB2  H   4.427 -11.153  -3.201 1.00 . A A .  40 ALA HB2  1 1 
       12 24167 1 1  43 ALA HB3  H   4.943 -10.767  -1.546 1.00 . A A .  40 ALA HB3  1 1 
       12 24168 1 1  43 ALA N    N   2.110  -9.737  -3.093 1.00 . A A .  40 ALA N    1 1 
       12 24169 1 1  43 ALA O    O   4.443  -8.288  -3.970 1.00 . A A .  40 ALA O    1 1 
       12 24170 1 1  44 VAL C    C   6.975  -7.155  -2.757 1.00 . A A .  41 VAL C    1 1 
       12 24171 1 1  44 VAL CA   C   5.714  -6.490  -2.192 1.00 . A A .  41 VAL CA   1 1 
       12 24172 1 1  44 VAL CB   C   6.107  -5.547  -1.014 1.00 . A A .  41 VAL CB   1 1 
       12 24173 1 1  44 VAL CG1  C   6.988  -4.387  -1.488 1.00 . A A .  41 VAL CG1  1 1 
       12 24174 1 1  44 VAL CG2  C   4.857  -4.948  -0.350 1.00 . A A .  41 VAL CG2  1 1 
       12 24175 1 1  44 VAL H    H   4.391  -7.639  -0.895 1.00 . A A .  41 VAL H    1 1 
       12 24176 1 1  44 VAL HA   H   5.271  -5.868  -2.969 1.00 . A A .  41 VAL HA   1 1 
       12 24177 1 1  44 VAL HB   H   6.644  -6.125  -0.263 1.00 . A A .  41 VAL HB   1 1 
       12 24178 1 1  44 VAL HG11 H   7.953  -4.759  -1.830 1.00 . A A .  41 VAL HG11 1 1 
       12 24179 1 1  44 VAL HG12 H   6.495  -3.853  -2.299 1.00 . A A .  41 VAL HG12 1 1 
       12 24180 1 1  44 VAL HG13 H   7.149  -3.698  -0.662 1.00 . A A .  41 VAL HG13 1 1 
       12 24181 1 1  44 VAL HG21 H   4.216  -5.730   0.045 1.00 . A A .  41 VAL HG21 1 1 
       12 24182 1 1  44 VAL HG22 H   5.151  -4.311   0.484 1.00 . A A .  41 VAL HG22 1 1 
       12 24183 1 1  44 VAL HG23 H   4.297  -4.363  -1.078 1.00 . A A .  41 VAL HG23 1 1 
       12 24184 1 1  44 VAL N    N   4.716  -7.540  -1.856 1.00 . A A .  41 VAL N    1 1 
       12 24185 1 1  44 VAL O    O   7.572  -8.011  -2.103 1.00 . A A .  41 VAL O    1 1 
       12 24186 1 1  45 ILE C    C   9.689  -6.098  -4.637 1.00 . A A .  42 ILE C    1 1 
       12 24187 1 1  45 ILE CA   C   8.605  -7.180  -4.648 1.00 . A A .  42 ILE CA   1 1 
       12 24188 1 1  45 ILE CB   C   8.325  -7.631  -6.102 1.00 . A A .  42 ILE CB   1 1 
       12 24189 1 1  45 ILE CD1  C   7.551  -6.900  -8.450 1.00 . A A .  42 ILE CD1  1 1 
       12 24190 1 1  45 ILE CG1  C   7.644  -6.543  -6.963 1.00 . A A .  42 ILE CG1  1 1 
       12 24191 1 1  45 ILE CG2  C   7.513  -8.933  -6.079 1.00 . A A .  42 ILE CG2  1 1 
       12 24192 1 1  45 ILE H    H   6.821  -6.006  -4.402 1.00 . A A .  42 ILE H    1 1 
       12 24193 1 1  45 ILE HA   H   9.037  -8.029  -4.114 1.00 . A A .  42 ILE HA   1 1 
       12 24194 1 1  45 ILE HB   H   9.288  -7.864  -6.561 1.00 . A A .  42 ILE HB   1 1 
       12 24195 1 1  45 ILE HD11 H   7.162  -6.042  -8.998 1.00 . A A .  42 ILE HD11 1 1 
       12 24196 1 1  45 ILE HD12 H   8.539  -7.146  -8.839 1.00 . A A .  42 ILE HD12 1 1 
       12 24197 1 1  45 ILE HD13 H   6.876  -7.742  -8.603 1.00 . A A .  42 ILE HD13 1 1 
       12 24198 1 1  45 ILE HG12 H   6.635  -6.364  -6.596 1.00 . A A .  42 ILE HG12 1 1 
       12 24199 1 1  45 ILE HG13 H   8.208  -5.615  -6.883 1.00 . A A .  42 ILE HG13 1 1 
       12 24200 1 1  45 ILE HG21 H   7.989  -9.652  -5.412 1.00 . A A .  42 ILE HG21 1 1 
       12 24201 1 1  45 ILE HG22 H   6.499  -8.738  -5.733 1.00 . A A .  42 ILE HG22 1 1 
       12 24202 1 1  45 ILE HG23 H   7.484  -9.367  -7.078 1.00 . A A .  42 ILE HG23 1 1 
       12 24203 1 1  45 ILE N    N   7.368  -6.749  -3.967 1.00 . A A .  42 ILE N    1 1 
       12 24204 1 1  45 ILE O    O  10.863  -6.409  -4.848 1.00 . A A .  42 ILE O    1 1 
       12 24205 1 1  46 TYR C    C   9.650  -2.553  -3.477 1.00 . A A .  43 TYR C    1 1 
       12 24206 1 1  46 TYR CA   C  10.228  -3.710  -4.300 1.00 . A A .  43 TYR CA   1 1 
       12 24207 1 1  46 TYR CB   C  10.580  -3.228  -5.718 1.00 . A A .  43 TYR CB   1 1 
       12 24208 1 1  46 TYR CD1  C  13.091  -2.985  -5.503 1.00 . A A .  43 TYR CD1  1 1 
       12 24209 1 1  46 TYR CD2  C  11.767  -1.006  -6.026 1.00 . A A .  43 TYR CD2  1 1 
       12 24210 1 1  46 TYR CE1  C  14.260  -2.203  -5.488 1.00 . A A .  43 TYR CE1  1 1 
       12 24211 1 1  46 TYR CE2  C  12.934  -0.218  -6.017 1.00 . A A .  43 TYR CE2  1 1 
       12 24212 1 1  46 TYR CG   C  11.842  -2.389  -5.769 1.00 . A A .  43 TYR CG   1 1 
       12 24213 1 1  46 TYR CZ   C  14.186  -0.814  -5.741 1.00 . A A .  43 TYR CZ   1 1 
       12 24214 1 1  46 TYR H    H   8.323  -4.653  -4.243 1.00 . A A .  43 TYR H    1 1 
       12 24215 1 1  46 TYR HA   H  11.140  -4.052  -3.809 1.00 . A A .  43 TYR HA   1 1 
       12 24216 1 1  46 TYR HB2  H  10.680  -4.087  -6.386 1.00 . A A .  43 TYR HB2  1 1 
       12 24217 1 1  46 TYR HB3  H   9.754  -2.635  -6.101 1.00 . A A .  43 TYR HB3  1 1 
       12 24218 1 1  46 TYR HD1  H  13.149  -4.046  -5.300 1.00 . A A .  43 TYR HD1  1 1 
       12 24219 1 1  46 TYR HD2  H  10.810  -0.540  -6.219 1.00 . A A .  43 TYR HD2  1 1 
       12 24220 1 1  46 TYR HE1  H  15.218  -2.660  -5.278 1.00 . A A .  43 TYR HE1  1 1 
       12 24221 1 1  46 TYR HE2  H  12.870   0.845  -6.207 1.00 . A A .  43 TYR HE2  1 1 
       12 24222 1 1  46 TYR HH   H  15.162   0.877  -5.906 1.00 . A A .  43 TYR HH   1 1 
       12 24223 1 1  46 TYR N    N   9.309  -4.842  -4.382 1.00 . A A .  43 TYR N    1 1 
       12 24224 1 1  46 TYR O    O   8.457  -2.270  -3.544 1.00 . A A .  43 TYR O    1 1 
       12 24225 1 1  46 TYR OH   O  15.320  -0.059  -5.706 1.00 . A A .  43 TYR OH   1 1 
       12 24226 1 1  47 CYS C    C  11.052   0.576  -2.448 1.00 . A A .  44 CYS C    1 1 
       12 24227 1 1  47 CYS CA   C  10.148  -0.599  -2.032 1.00 . A A .  44 CYS CA   1 1 
       12 24228 1 1  47 CYS CB   C  10.217  -0.844  -0.510 1.00 . A A .  44 CYS CB   1 1 
       12 24229 1 1  47 CYS H    H  11.461  -2.131  -2.760 1.00 . A A .  44 CYS H    1 1 
       12 24230 1 1  47 CYS HA   H   9.130  -0.323  -2.295 1.00 . A A .  44 CYS HA   1 1 
       12 24231 1 1  47 CYS HB2  H  11.251  -0.779  -0.166 1.00 . A A .  44 CYS HB2  1 1 
       12 24232 1 1  47 CYS HB3  H   9.645  -0.067  -0.004 1.00 . A A .  44 CYS HB3  1 1 
       12 24233 1 1  47 CYS HG   H   9.695  -2.277   1.328 1.00 . A A .  44 CYS HG   1 1 
       12 24234 1 1  47 CYS N    N  10.501  -1.833  -2.753 1.00 . A A .  44 CYS N    1 1 
       12 24235 1 1  47 CYS O    O  12.182   0.334  -2.875 1.00 . A A .  44 CYS O    1 1 
       12 24236 1 1  47 CYS SG   S   9.538  -2.449   0.006 1.00 . A A .  44 CYS SG   1 1 
       12 24237 1 1  48 ASN C    C  12.486   3.180  -1.319 1.00 . A A .  45 ASN C    1 1 
       12 24238 1 1  48 ASN CA   C  11.467   3.010  -2.488 1.00 . A A .  45 ASN CA   1 1 
       12 24239 1 1  48 ASN CB   C  10.558   4.242  -2.723 1.00 . A A .  45 ASN CB   1 1 
       12 24240 1 1  48 ASN CG   C  11.244   5.423  -3.420 1.00 . A A .  45 ASN CG   1 1 
       12 24241 1 1  48 ASN H    H   9.648   1.973  -1.962 1.00 . A A .  45 ASN H    1 1 
       12 24242 1 1  48 ASN HA   H  12.043   2.855  -3.402 1.00 . A A .  45 ASN HA   1 1 
       12 24243 1 1  48 ASN HB2  H   9.729   3.943  -3.363 1.00 . A A .  45 ASN HB2  1 1 
       12 24244 1 1  48 ASN HB3  H  10.142   4.582  -1.770 1.00 . A A .  45 ASN HB3  1 1 
       12 24245 1 1  48 ASN HD21 H   9.497   6.433  -3.680 1.00 . A A .  45 ASN HD21 1 1 
       12 24246 1 1  48 ASN HD22 H  10.945   7.237  -4.230 1.00 . A A .  45 ASN HD22 1 1 
       12 24247 1 1  48 ASN N    N  10.603   1.827  -2.283 1.00 . A A .  45 ASN N    1 1 
       12 24248 1 1  48 ASN ND2  N  10.500   6.452  -3.777 1.00 . A A .  45 ASN ND2  1 1 
       12 24249 1 1  48 ASN O    O  12.854   2.206  -0.667 1.00 . A A .  45 ASN O    1 1 
       12 24250 1 1  48 ASN OD1  O  12.453   5.457  -3.613 1.00 . A A .  45 ASN OD1  1 1 
       12 24251 1 1  49 ASP C    C  12.766   5.775   1.110 1.00 . A A .  46 ASP C    1 1 
       12 24252 1 1  49 ASP CA   C  13.581   4.774   0.266 1.00 . A A .  46 ASP CA   1 1 
       12 24253 1 1  49 ASP CB   C  14.960   5.374  -0.040 1.00 . A A .  46 ASP CB   1 1 
       12 24254 1 1  49 ASP CG   C  15.935   4.338  -0.621 1.00 . A A .  46 ASP CG   1 1 
       12 24255 1 1  49 ASP H    H  12.831   5.119  -1.718 1.00 . A A .  46 ASP H    1 1 
       12 24256 1 1  49 ASP HA   H  13.727   3.888   0.886 1.00 . A A .  46 ASP HA   1 1 
       12 24257 1 1  49 ASP HB2  H  14.845   6.214  -0.729 1.00 . A A .  46 ASP HB2  1 1 
       12 24258 1 1  49 ASP HB3  H  15.381   5.768   0.889 1.00 . A A .  46 ASP HB3  1 1 
       12 24259 1 1  49 ASP N    N  12.913   4.409  -1.000 1.00 . A A .  46 ASP N    1 1 
       12 24260 1 1  49 ASP O    O  12.942   5.840   2.326 1.00 . A A .  46 ASP O    1 1 
       12 24261 1 1  49 ASP OD1  O  16.497   3.536   0.165 1.00 . A A .  46 ASP OD1  1 1 
       12 24262 1 1  49 ASP OD2  O  16.164   4.344  -1.855 1.00 . A A .  46 ASP OD2  1 1 
       12 24263 1 1  50 GLY C    C   9.935   6.932   2.051 1.00 . A A .  47 GLY C    1 1 
       12 24264 1 1  50 GLY CA   C  11.020   7.542   1.171 1.00 . A A .  47 GLY CA   1 1 
       12 24265 1 1  50 GLY H    H  11.736   6.429  -0.503 1.00 . A A .  47 GLY H    1 1 
       12 24266 1 1  50 GLY HA2  H  11.655   8.171   1.798 1.00 . A A .  47 GLY HA2  1 1 
       12 24267 1 1  50 GLY HA3  H  10.528   8.150   0.411 1.00 . A A .  47 GLY HA3  1 1 
       12 24268 1 1  50 GLY N    N  11.841   6.525   0.495 1.00 . A A .  47 GLY N    1 1 
       12 24269 1 1  50 GLY O    O   9.626   7.458   3.118 1.00 . A A .  47 GLY O    1 1 
       12 24270 1 1  51 PHE C    C   8.868   4.608   3.762 1.00 . A A .  48 PHE C    1 1 
       12 24271 1 1  51 PHE CA   C   8.368   5.026   2.360 1.00 . A A .  48 PHE CA   1 1 
       12 24272 1 1  51 PHE CB   C   7.930   3.808   1.503 1.00 . A A .  48 PHE CB   1 1 
       12 24273 1 1  51 PHE CD1  C  10.170   2.603   1.326 1.00 . A A .  48 PHE CD1  1 1 
       12 24274 1 1  51 PHE CD2  C   8.288   1.443   2.330 1.00 . A A .  48 PHE CD2  1 1 
       12 24275 1 1  51 PHE CE1  C  11.030   1.577   1.761 1.00 . A A .  48 PHE CE1  1 1 
       12 24276 1 1  51 PHE CE2  C   9.145   0.405   2.727 1.00 . A A .  48 PHE CE2  1 1 
       12 24277 1 1  51 PHE CG   C   8.804   2.572   1.671 1.00 . A A .  48 PHE CG   1 1 
       12 24278 1 1  51 PHE CZ   C  10.520   0.483   2.473 1.00 . A A .  48 PHE CZ   1 1 
       12 24279 1 1  51 PHE H    H   9.688   5.435   0.726 1.00 . A A .  48 PHE H    1 1 
       12 24280 1 1  51 PHE HA   H   7.510   5.691   2.499 1.00 . A A .  48 PHE HA   1 1 
       12 24281 1 1  51 PHE HB2  H   6.912   3.548   1.802 1.00 . A A .  48 PHE HB2  1 1 
       12 24282 1 1  51 PHE HB3  H   7.884   4.078   0.448 1.00 . A A .  48 PHE HB3  1 1 
       12 24283 1 1  51 PHE HD1  H  10.578   3.449   0.792 1.00 . A A .  48 PHE HD1  1 1 
       12 24284 1 1  51 PHE HD2  H   7.239   1.394   2.586 1.00 . A A .  48 PHE HD2  1 1 
       12 24285 1 1  51 PHE HE1  H  12.092   1.633   1.572 1.00 . A A .  48 PHE HE1  1 1 
       12 24286 1 1  51 PHE HE2  H   8.752  -0.439   3.264 1.00 . A A .  48 PHE HE2  1 1 
       12 24287 1 1  51 PHE HZ   H  11.183  -0.301   2.812 1.00 . A A .  48 PHE HZ   1 1 
       12 24288 1 1  51 PHE N    N   9.388   5.785   1.625 1.00 . A A .  48 PHE N    1 1 
       12 24289 1 1  51 PHE O    O   8.122   4.685   4.734 1.00 . A A .  48 PHE O    1 1 
       12 24290 1 1  52 CYS C    C  10.695   4.921   6.210 1.00 . A A .  49 CYS C    1 1 
       12 24291 1 1  52 CYS CA   C  10.818   3.837   5.124 1.00 . A A .  49 CYS CA   1 1 
       12 24292 1 1  52 CYS CB   C  12.273   3.491   4.767 1.00 . A A .  49 CYS CB   1 1 
       12 24293 1 1  52 CYS H    H  10.680   4.155   3.015 1.00 . A A .  49 CYS H    1 1 
       12 24294 1 1  52 CYS HA   H  10.339   2.944   5.521 1.00 . A A .  49 CYS HA   1 1 
       12 24295 1 1  52 CYS HB2  H  12.286   2.603   4.129 1.00 . A A .  49 CYS HB2  1 1 
       12 24296 1 1  52 CYS HB3  H  12.736   4.317   4.228 1.00 . A A .  49 CYS HB3  1 1 
       12 24297 1 1  52 CYS HG   H  14.437   2.931   5.629 1.00 . A A .  49 CYS HG   1 1 
       12 24298 1 1  52 CYS N    N  10.151   4.237   3.877 1.00 . A A .  49 CYS N    1 1 
       12 24299 1 1  52 CYS O    O  10.202   4.653   7.307 1.00 . A A .  49 CYS O    1 1 
       12 24300 1 1  52 CYS SG   S  13.265   3.166   6.248 1.00 . A A .  49 CYS SG   1 1 
       12 24301 1 1  53 GLU C    C   9.535   7.748   7.101 1.00 . A A .  50 GLU C    1 1 
       12 24302 1 1  53 GLU CA   C  10.978   7.315   6.779 1.00 . A A .  50 GLU CA   1 1 
       12 24303 1 1  53 GLU CB   C  11.747   8.498   6.173 1.00 . A A .  50 GLU CB   1 1 
       12 24304 1 1  53 GLU CD   C  14.035   9.440   5.649 1.00 . A A .  50 GLU CD   1 1 
       12 24305 1 1  53 GLU CG   C  13.238   8.180   6.019 1.00 . A A .  50 GLU CG   1 1 
       12 24306 1 1  53 GLU H    H  11.441   6.301   4.946 1.00 . A A .  50 GLU H    1 1 
       12 24307 1 1  53 GLU HA   H  11.453   7.047   7.723 1.00 . A A .  50 GLU HA   1 1 
       12 24308 1 1  53 GLU HB2  H  11.318   8.749   5.201 1.00 . A A .  50 GLU HB2  1 1 
       12 24309 1 1  53 GLU HB3  H  11.642   9.360   6.833 1.00 . A A .  50 GLU HB3  1 1 
       12 24310 1 1  53 GLU HG2  H  13.605   7.772   6.964 1.00 . A A .  50 GLU HG2  1 1 
       12 24311 1 1  53 GLU HG3  H  13.376   7.419   5.250 1.00 . A A .  50 GLU HG3  1 1 
       12 24312 1 1  53 GLU N    N  11.057   6.161   5.872 1.00 . A A .  50 GLU N    1 1 
       12 24313 1 1  53 GLU O    O   9.306   8.445   8.093 1.00 . A A .  50 GLU O    1 1 
       12 24314 1 1  53 GLU OE1  O  14.094   9.797   4.448 1.00 . A A .  50 GLU OE1  1 1 
       12 24315 1 1  53 GLU OE2  O  14.614  10.084   6.556 1.00 . A A .  50 GLU OE2  1 1 
       12 24316 1 1  54 LEU C    C   6.558   6.957   7.735 1.00 . A A .  51 LEU C    1 1 
       12 24317 1 1  54 LEU CA   C   7.134   7.631   6.481 1.00 . A A .  51 LEU CA   1 1 
       12 24318 1 1  54 LEU CB   C   6.365   7.193   5.214 1.00 . A A .  51 LEU CB   1 1 
       12 24319 1 1  54 LEU CD1  C   5.464   9.458   4.641 1.00 . A A .  51 LEU CD1  1 1 
       12 24320 1 1  54 LEU CD2  C   4.334   7.378   3.754 1.00 . A A .  51 LEU CD2  1 1 
       12 24321 1 1  54 LEU CG   C   5.085   8.000   4.938 1.00 . A A .  51 LEU CG   1 1 
       12 24322 1 1  54 LEU H    H   8.828   6.804   5.469 1.00 . A A .  51 LEU H    1 1 
       12 24323 1 1  54 LEU HA   H   7.044   8.707   6.621 1.00 . A A .  51 LEU HA   1 1 
       12 24324 1 1  54 LEU HB2  H   7.017   7.287   4.344 1.00 . A A .  51 LEU HB2  1 1 
       12 24325 1 1  54 LEU HB3  H   6.096   6.139   5.305 1.00 . A A .  51 LEU HB3  1 1 
       12 24326 1 1  54 LEU HD11 H   4.682   9.946   4.067 1.00 . A A .  51 LEU HD11 1 1 
       12 24327 1 1  54 LEU HD12 H   6.390   9.496   4.068 1.00 . A A .  51 LEU HD12 1 1 
       12 24328 1 1  54 LEU HD13 H   5.606  10.000   5.577 1.00 . A A .  51 LEU HD13 1 1 
       12 24329 1 1  54 LEU HD21 H   4.035   6.359   4.003 1.00 . A A .  51 LEU HD21 1 1 
       12 24330 1 1  54 LEU HD22 H   4.971   7.356   2.871 1.00 . A A .  51 LEU HD22 1 1 
       12 24331 1 1  54 LEU HD23 H   3.437   7.961   3.539 1.00 . A A .  51 LEU HD23 1 1 
       12 24332 1 1  54 LEU HG   H   4.432   7.970   5.811 1.00 . A A .  51 LEU HG   1 1 
       12 24333 1 1  54 LEU N    N   8.557   7.329   6.290 1.00 . A A .  51 LEU N    1 1 
       12 24334 1 1  54 LEU O    O   5.834   7.595   8.496 1.00 . A A .  51 LEU O    1 1 
       12 24335 1 1  55 CYS C    C   7.414   4.463  10.113 1.00 . A A .  52 CYS C    1 1 
       12 24336 1 1  55 CYS CA   C   6.367   4.856   9.052 1.00 . A A .  52 CYS CA   1 1 
       12 24337 1 1  55 CYS CB   C   5.707   3.605   8.451 1.00 . A A .  52 CYS CB   1 1 
       12 24338 1 1  55 CYS H    H   7.459   5.239   7.233 1.00 . A A .  52 CYS H    1 1 
       12 24339 1 1  55 CYS HA   H   5.592   5.411   9.585 1.00 . A A .  52 CYS HA   1 1 
       12 24340 1 1  55 CYS HB2  H   6.444   3.021   7.897 1.00 . A A .  52 CYS HB2  1 1 
       12 24341 1 1  55 CYS HB3  H   5.310   2.983   9.257 1.00 . A A .  52 CYS HB3  1 1 
       12 24342 1 1  55 CYS HG   H   5.089   4.621   6.380 1.00 . A A .  52 CYS HG   1 1 
       12 24343 1 1  55 CYS N    N   6.894   5.679   7.948 1.00 . A A .  52 CYS N    1 1 
       12 24344 1 1  55 CYS O    O   7.036   4.137  11.239 1.00 . A A .  52 CYS O    1 1 
       12 24345 1 1  55 CYS SG   S   4.340   4.076   7.350 1.00 . A A .  52 CYS SG   1 1 
       12 24346 1 1  56 GLY C    C  10.130   2.594  10.676 1.00 . A A .  53 GLY C    1 1 
       12 24347 1 1  56 GLY CA   C   9.804   4.092  10.694 1.00 . A A .  53 GLY CA   1 1 
       12 24348 1 1  56 GLY H    H   8.976   4.740   8.840 1.00 . A A .  53 GLY H    1 1 
       12 24349 1 1  56 GLY HA2  H  10.711   4.611  10.390 1.00 . A A .  53 GLY HA2  1 1 
       12 24350 1 1  56 GLY HA3  H   9.554   4.371  11.718 1.00 . A A .  53 GLY HA3  1 1 
       12 24351 1 1  56 GLY N    N   8.712   4.483   9.787 1.00 . A A .  53 GLY N    1 1 
       12 24352 1 1  56 GLY O    O  10.817   2.112  11.577 1.00 . A A .  53 GLY O    1 1 
       12 24353 1 1  57 TYR C    C  11.226   0.293   8.536 1.00 . A A .  54 TYR C    1 1 
       12 24354 1 1  57 TYR CA   C   9.970   0.440   9.435 1.00 . A A .  54 TYR CA   1 1 
       12 24355 1 1  57 TYR CB   C   8.700  -0.284   8.937 1.00 . A A .  54 TYR CB   1 1 
       12 24356 1 1  57 TYR CD1  C   8.521   1.067   6.760 1.00 . A A .  54 TYR CD1  1 1 
       12 24357 1 1  57 TYR CD2  C   6.514   0.110   7.741 1.00 . A A .  54 TYR CD2  1 1 
       12 24358 1 1  57 TYR CE1  C   7.750   1.605   5.714 1.00 . A A .  54 TYR CE1  1 1 
       12 24359 1 1  57 TYR CE2  C   5.741   0.627   6.683 1.00 . A A .  54 TYR CE2  1 1 
       12 24360 1 1  57 TYR CG   C   7.906   0.323   7.787 1.00 . A A .  54 TYR CG   1 1 
       12 24361 1 1  57 TYR CZ   C   6.355   1.390   5.668 1.00 . A A .  54 TYR CZ   1 1 
       12 24362 1 1  57 TYR H    H   9.130   2.330   8.948 1.00 . A A .  54 TYR H    1 1 
       12 24363 1 1  57 TYR HA   H  10.233  -0.035  10.380 1.00 . A A .  54 TYR HA   1 1 
       12 24364 1 1  57 TYR HB2  H   8.936  -1.320   8.688 1.00 . A A .  54 TYR HB2  1 1 
       12 24365 1 1  57 TYR HB3  H   8.025  -0.317   9.793 1.00 . A A .  54 TYR HB3  1 1 
       12 24366 1 1  57 TYR HD1  H   9.587   1.226   6.754 1.00 . A A .  54 TYR HD1  1 1 
       12 24367 1 1  57 TYR HD2  H   6.034  -0.468   8.518 1.00 . A A .  54 TYR HD2  1 1 
       12 24368 1 1  57 TYR HE1  H   8.223   2.163   4.926 1.00 . A A .  54 TYR HE1  1 1 
       12 24369 1 1  57 TYR HE2  H   4.680   0.439   6.645 1.00 . A A .  54 TYR HE2  1 1 
       12 24370 1 1  57 TYR HH   H   4.675   1.707   4.714 1.00 . A A .  54 TYR HH   1 1 
       12 24371 1 1  57 TYR N    N   9.634   1.851   9.680 1.00 . A A .  54 TYR N    1 1 
       12 24372 1 1  57 TYR O    O  12.052   1.202   8.485 1.00 . A A .  54 TYR O    1 1 
       12 24373 1 1  57 TYR OH   O   5.618   1.906   4.643 1.00 . A A .  54 TYR OH   1 1 
       12 24374 1 1  58 SER C    C  12.031  -2.011   5.743 1.00 . A A .  55 SER C    1 1 
       12 24375 1 1  58 SER CA   C  12.490  -1.093   6.887 1.00 . A A .  55 SER CA   1 1 
       12 24376 1 1  58 SER CB   C  13.661  -1.774   7.630 1.00 . A A .  55 SER CB   1 1 
       12 24377 1 1  58 SER H    H  10.647  -1.528   7.859 1.00 . A A .  55 SER H    1 1 
       12 24378 1 1  58 SER HA   H  12.851  -0.158   6.453 1.00 . A A .  55 SER HA   1 1 
       12 24379 1 1  58 SER HB2  H  13.308  -2.706   8.074 1.00 . A A .  55 SER HB2  1 1 
       12 24380 1 1  58 SER HB3  H  14.447  -2.017   6.911 1.00 . A A .  55 SER HB3  1 1 
       12 24381 1 1  58 SER HG   H  14.968  -1.433   9.080 1.00 . A A .  55 SER HG   1 1 
       12 24382 1 1  58 SER N    N  11.370  -0.823   7.811 1.00 . A A .  55 SER N    1 1 
       12 24383 1 1  58 SER O    O  11.067  -2.769   5.909 1.00 . A A .  55 SER O    1 1 
       12 24384 1 1  58 SER OG   O  14.222  -0.958   8.653 1.00 . A A .  55 SER OG   1 1 
       12 24385 1 1  59 ARG C    C  12.321  -4.389   3.941 1.00 . A A .  56 ARG C    1 1 
       12 24386 1 1  59 ARG CA   C  12.466  -2.932   3.477 1.00 . A A .  56 ARG CA   1 1 
       12 24387 1 1  59 ARG CB   C  13.523  -2.762   2.362 1.00 . A A .  56 ARG CB   1 1 
       12 24388 1 1  59 ARG CD   C  14.292  -3.598   0.042 1.00 . A A .  56 ARG CD   1 1 
       12 24389 1 1  59 ARG CG   C  13.271  -3.718   1.177 1.00 . A A .  56 ARG CG   1 1 
       12 24390 1 1  59 ARG CZ   C  14.984  -1.817  -1.560 1.00 . A A .  56 ARG CZ   1 1 
       12 24391 1 1  59 ARG H    H  13.537  -1.390   4.516 1.00 . A A .  56 ARG H    1 1 
       12 24392 1 1  59 ARG HA   H  11.499  -2.641   3.061 1.00 . A A .  56 ARG HA   1 1 
       12 24393 1 1  59 ARG HB2  H  13.494  -1.733   2.002 1.00 . A A .  56 ARG HB2  1 1 
       12 24394 1 1  59 ARG HB3  H  14.518  -2.956   2.770 1.00 . A A .  56 ARG HB3  1 1 
       12 24395 1 1  59 ARG HD2  H  15.292  -3.569   0.478 1.00 . A A .  56 ARG HD2  1 1 
       12 24396 1 1  59 ARG HD3  H  14.219  -4.492  -0.581 1.00 . A A .  56 ARG HD3  1 1 
       12 24397 1 1  59 ARG HE   H  13.098  -2.097  -0.878 1.00 . A A .  56 ARG HE   1 1 
       12 24398 1 1  59 ARG HG2  H  13.336  -4.742   1.541 1.00 . A A .  56 ARG HG2  1 1 
       12 24399 1 1  59 ARG HG3  H  12.268  -3.556   0.780 1.00 . A A .  56 ARG HG3  1 1 
       12 24400 1 1  59 ARG HH11 H  16.512  -3.049  -1.067 1.00 . A A .  56 ARG HH11 1 1 
       12 24401 1 1  59 ARG HH12 H  16.919  -1.772  -2.170 1.00 . A A .  56 ARG HH12 1 1 
       12 24402 1 1  59 ARG HH21 H  13.746  -0.396  -2.341 1.00 . A A .  56 ARG HH21 1 1 
       12 24403 1 1  59 ARG HH22 H  15.392  -0.342  -2.879 1.00 . A A .  56 ARG HH22 1 1 
       12 24404 1 1  59 ARG N    N  12.755  -2.030   4.609 1.00 . A A .  56 ARG N    1 1 
       12 24405 1 1  59 ARG NE   N  14.056  -2.419  -0.813 1.00 . A A .  56 ARG NE   1 1 
       12 24406 1 1  59 ARG NH1  N  16.231  -2.242  -1.599 1.00 . A A .  56 ARG NH1  1 1 
       12 24407 1 1  59 ARG NH2  N  14.688  -0.775  -2.303 1.00 . A A .  56 ARG NH2  1 1 
       12 24408 1 1  59 ARG O    O  11.314  -5.007   3.638 1.00 . A A .  56 ARG O    1 1 
       12 24409 1 1  60 ALA C    C  11.844  -6.602   6.065 1.00 . A A .  57 ALA C    1 1 
       12 24410 1 1  60 ALA CA   C  13.165  -6.268   5.329 1.00 . A A .  57 ALA CA   1 1 
       12 24411 1 1  60 ALA CB   C  14.372  -6.440   6.261 1.00 . A A .  57 ALA CB   1 1 
       12 24412 1 1  60 ALA H    H  14.052  -4.349   4.965 1.00 . A A .  57 ALA H    1 1 
       12 24413 1 1  60 ALA HA   H  13.261  -6.985   4.509 1.00 . A A .  57 ALA HA   1 1 
       12 24414 1 1  60 ALA HB1  H  15.300  -6.274   5.711 1.00 . A A .  57 ALA HB1  1 1 
       12 24415 1 1  60 ALA HB2  H  14.311  -5.735   7.093 1.00 . A A .  57 ALA HB2  1 1 
       12 24416 1 1  60 ALA HB3  H  14.384  -7.455   6.661 1.00 . A A .  57 ALA HB3  1 1 
       12 24417 1 1  60 ALA N    N  13.231  -4.905   4.770 1.00 . A A .  57 ALA N    1 1 
       12 24418 1 1  60 ALA O    O  11.439  -7.765   6.094 1.00 . A A .  57 ALA O    1 1 
       12 24419 1 1  61 GLU C    C   8.668  -5.572   6.446 1.00 . A A .  58 GLU C    1 1 
       12 24420 1 1  61 GLU CA   C   9.894  -5.740   7.358 1.00 . A A .  58 GLU CA   1 1 
       12 24421 1 1  61 GLU CB   C   9.813  -4.684   8.473 1.00 . A A .  58 GLU CB   1 1 
       12 24422 1 1  61 GLU CD   C  11.249  -5.936  10.171 1.00 . A A .  58 GLU CD   1 1 
       12 24423 1 1  61 GLU CG   C  11.051  -4.637   9.372 1.00 . A A .  58 GLU CG   1 1 
       12 24424 1 1  61 GLU H    H  11.562  -4.666   6.575 1.00 . A A .  58 GLU H    1 1 
       12 24425 1 1  61 GLU HA   H   9.849  -6.729   7.817 1.00 . A A .  58 GLU HA   1 1 
       12 24426 1 1  61 GLU HB2  H   9.692  -3.700   8.018 1.00 . A A .  58 GLU HB2  1 1 
       12 24427 1 1  61 GLU HB3  H   8.931  -4.874   9.085 1.00 . A A .  58 GLU HB3  1 1 
       12 24428 1 1  61 GLU HG2  H  11.924  -4.439   8.748 1.00 . A A .  58 GLU HG2  1 1 
       12 24429 1 1  61 GLU HG3  H  10.944  -3.800  10.062 1.00 . A A .  58 GLU HG3  1 1 
       12 24430 1 1  61 GLU N    N  11.161  -5.595   6.625 1.00 . A A .  58 GLU N    1 1 
       12 24431 1 1  61 GLU O    O   7.643  -6.216   6.673 1.00 . A A .  58 GLU O    1 1 
       12 24432 1 1  61 GLU OE1  O  10.436  -6.219  11.082 1.00 . A A .  58 GLU OE1  1 1 
       12 24433 1 1  61 GLU OE2  O  12.229  -6.672   9.908 1.00 . A A .  58 GLU OE2  1 1 
       12 24434 1 1  62 VAL C    C   7.736  -5.370   3.249 1.00 . A A .  59 VAL C    1 1 
       12 24435 1 1  62 VAL CA   C   7.696  -4.409   4.458 1.00 . A A .  59 VAL CA   1 1 
       12 24436 1 1  62 VAL CB   C   7.741  -2.919   4.039 1.00 . A A .  59 VAL CB   1 1 
       12 24437 1 1  62 VAL CG1  C   6.640  -2.531   3.031 1.00 . A A .  59 VAL CG1  1 1 
       12 24438 1 1  62 VAL CG2  C   7.574  -2.044   5.292 1.00 . A A .  59 VAL CG2  1 1 
       12 24439 1 1  62 VAL H    H   9.631  -4.158   5.368 1.00 . A A .  59 VAL H    1 1 
       12 24440 1 1  62 VAL HA   H   6.744  -4.565   4.964 1.00 . A A .  59 VAL HA   1 1 
       12 24441 1 1  62 VAL HB   H   8.713  -2.710   3.590 1.00 . A A .  59 VAL HB   1 1 
       12 24442 1 1  62 VAL HG11 H   6.835  -2.992   2.064 1.00 . A A .  59 VAL HG11 1 1 
       12 24443 1 1  62 VAL HG12 H   5.664  -2.852   3.399 1.00 . A A .  59 VAL HG12 1 1 
       12 24444 1 1  62 VAL HG13 H   6.622  -1.451   2.884 1.00 . A A .  59 VAL HG13 1 1 
       12 24445 1 1  62 VAL HG21 H   6.666  -2.320   5.829 1.00 . A A .  59 VAL HG21 1 1 
       12 24446 1 1  62 VAL HG22 H   8.431  -2.149   5.956 1.00 . A A .  59 VAL HG22 1 1 
       12 24447 1 1  62 VAL HG23 H   7.502  -1.001   4.999 1.00 . A A .  59 VAL HG23 1 1 
       12 24448 1 1  62 VAL N    N   8.770  -4.701   5.432 1.00 . A A .  59 VAL N    1 1 
       12 24449 1 1  62 VAL O    O   6.743  -5.519   2.539 1.00 . A A .  59 VAL O    1 1 
       12 24450 1 1  63 MET C    C   8.197  -8.424   2.505 1.00 . A A .  60 MET C    1 1 
       12 24451 1 1  63 MET CA   C   8.948  -7.165   2.043 1.00 . A A .  60 MET CA   1 1 
       12 24452 1 1  63 MET CB   C  10.420  -7.482   1.734 1.00 . A A .  60 MET CB   1 1 
       12 24453 1 1  63 MET CE   C  11.200  -7.870  -1.523 1.00 . A A .  60 MET CE   1 1 
       12 24454 1 1  63 MET CG   C  11.035  -6.404   0.831 1.00 . A A .  60 MET CG   1 1 
       12 24455 1 1  63 MET H    H   9.639  -5.920   3.659 1.00 . A A .  60 MET H    1 1 
       12 24456 1 1  63 MET HA   H   8.477  -6.825   1.119 1.00 . A A .  60 MET HA   1 1 
       12 24457 1 1  63 MET HB2  H  10.983  -7.543   2.667 1.00 . A A .  60 MET HB2  1 1 
       12 24458 1 1  63 MET HB3  H  10.498  -8.449   1.235 1.00 . A A .  60 MET HB3  1 1 
       12 24459 1 1  63 MET HE1  H  10.766  -8.742  -1.036 1.00 . A A .  60 MET HE1  1 1 
       12 24460 1 1  63 MET HE2  H  11.024  -7.943  -2.596 1.00 . A A .  60 MET HE2  1 1 
       12 24461 1 1  63 MET HE3  H  12.277  -7.854  -1.346 1.00 . A A .  60 MET HE3  1 1 
       12 24462 1 1  63 MET HG2  H  10.833  -5.429   1.274 1.00 . A A .  60 MET HG2  1 1 
       12 24463 1 1  63 MET HG3  H  12.118  -6.542   0.825 1.00 . A A .  60 MET HG3  1 1 
       12 24464 1 1  63 MET N    N   8.845  -6.084   3.038 1.00 . A A .  60 MET N    1 1 
       12 24465 1 1  63 MET O    O   8.086  -8.687   3.703 1.00 . A A .  60 MET O    1 1 
       12 24466 1 1  63 MET SD   S  10.448  -6.350  -0.886 1.00 . A A .  60 MET SD   1 1 
       12 24467 1 1  64 GLN C    C   5.411 -10.059   2.312 1.00 . A A .  61 GLN C    1 1 
       12 24468 1 1  64 GLN CA   C   6.813 -10.383   1.744 1.00 . A A .  61 GLN CA   1 1 
       12 24469 1 1  64 GLN CB   C   7.610 -11.445   2.545 1.00 . A A .  61 GLN CB   1 1 
       12 24470 1 1  64 GLN CD   C   6.089 -13.437   3.232 1.00 . A A .  61 GLN CD   1 1 
       12 24471 1 1  64 GLN CG   C   7.203 -12.916   2.313 1.00 . A A .  61 GLN CG   1 1 
       12 24472 1 1  64 GLN H    H   7.845  -8.917   0.580 1.00 . A A .  61 GLN H    1 1 
       12 24473 1 1  64 GLN HA   H   6.612 -10.782   0.753 1.00 . A A .  61 GLN HA   1 1 
       12 24474 1 1  64 GLN HB2  H   8.654 -11.370   2.235 1.00 . A A .  61 GLN HB2  1 1 
       12 24475 1 1  64 GLN HB3  H   7.576 -11.219   3.611 1.00 . A A .  61 GLN HB3  1 1 
       12 24476 1 1  64 GLN HE21 H   5.096 -14.348   1.716 1.00 . A A .  61 GLN HE21 1 1 
       12 24477 1 1  64 GLN HE22 H   4.381 -14.484   3.313 1.00 . A A .  61 GLN HE22 1 1 
       12 24478 1 1  64 GLN HG2  H   6.923 -13.055   1.268 1.00 . A A .  61 GLN HG2  1 1 
       12 24479 1 1  64 GLN HG3  H   8.078 -13.543   2.492 1.00 . A A .  61 GLN HG3  1 1 
       12 24480 1 1  64 GLN N    N   7.649  -9.178   1.540 1.00 . A A .  61 GLN N    1 1 
       12 24481 1 1  64 GLN NE2  N   5.119 -14.159   2.707 1.00 . A A .  61 GLN NE2  1 1 
       12 24482 1 1  64 GLN O    O   4.599 -10.954   2.542 1.00 . A A .  61 GLN O    1 1 
       12 24483 1 1  64 GLN OE1  O   6.088 -13.241   4.444 1.00 . A A .  61 GLN OE1  1 1 
       12 24484 1 1  65 ARG C    C   2.810  -8.217   1.700 1.00 . A A .  62 ARG C    1 1 
       12 24485 1 1  65 ARG CA   C   3.772  -8.271   2.894 1.00 . A A .  62 ARG CA   1 1 
       12 24486 1 1  65 ARG CB   C   3.884  -6.855   3.494 1.00 . A A .  62 ARG CB   1 1 
       12 24487 1 1  65 ARG CD   C   4.076  -7.395   6.001 1.00 . A A .  62 ARG CD   1 1 
       12 24488 1 1  65 ARG CG   C   4.726  -6.761   4.769 1.00 . A A .  62 ARG CG   1 1 
       12 24489 1 1  65 ARG CZ   C   4.677  -7.362   8.440 1.00 . A A .  62 ARG CZ   1 1 
       12 24490 1 1  65 ARG H    H   5.774  -8.100   2.149 1.00 . A A .  62 ARG H    1 1 
       12 24491 1 1  65 ARG HA   H   3.379  -8.950   3.651 1.00 . A A .  62 ARG HA   1 1 
       12 24492 1 1  65 ARG HB2  H   4.312  -6.189   2.744 1.00 . A A .  62 ARG HB2  1 1 
       12 24493 1 1  65 ARG HB3  H   2.890  -6.470   3.724 1.00 . A A .  62 ARG HB3  1 1 
       12 24494 1 1  65 ARG HD2  H   3.127  -6.893   6.194 1.00 . A A .  62 ARG HD2  1 1 
       12 24495 1 1  65 ARG HD3  H   3.880  -8.452   5.817 1.00 . A A .  62 ARG HD3  1 1 
       12 24496 1 1  65 ARG HE   H   5.916  -6.909   6.938 1.00 . A A .  62 ARG HE   1 1 
       12 24497 1 1  65 ARG HG2  H   5.705  -7.209   4.601 1.00 . A A .  62 ARG HG2  1 1 
       12 24498 1 1  65 ARG HG3  H   4.863  -5.704   4.983 1.00 . A A .  62 ARG HG3  1 1 
       12 24499 1 1  65 ARG HH11 H   2.777  -8.007   8.190 1.00 . A A .  62 ARG HH11 1 1 
       12 24500 1 1  65 ARG HH12 H   3.302  -7.868   9.840 1.00 . A A .  62 ARG HH12 1 1 
       12 24501 1 1  65 ARG HH21 H   6.513  -6.783   9.034 1.00 . A A .  62 ARG HH21 1 1 
       12 24502 1 1  65 ARG HH22 H   5.411  -7.190  10.320 1.00 . A A .  62 ARG HH22 1 1 
       12 24503 1 1  65 ARG N    N   5.090  -8.768   2.468 1.00 . A A .  62 ARG N    1 1 
       12 24504 1 1  65 ARG NE   N   4.972  -7.222   7.155 1.00 . A A .  62 ARG NE   1 1 
       12 24505 1 1  65 ARG NH1  N   3.493  -7.766   8.855 1.00 . A A .  62 ARG NH1  1 1 
       12 24506 1 1  65 ARG NH2  N   5.601  -7.091   9.334 1.00 . A A .  62 ARG NH2  1 1 
       12 24507 1 1  65 ARG O    O   3.281  -7.979   0.583 1.00 . A A .  62 ARG O    1 1 
       12 24508 1 1  66 PRO C    C   0.206  -6.758   0.331 1.00 . A A .  63 PRO C    1 1 
       12 24509 1 1  66 PRO CA   C   0.463  -8.185   0.874 1.00 . A A .  63 PRO CA   1 1 
       12 24510 1 1  66 PRO CB   C  -0.790  -8.828   1.483 1.00 . A A .  63 PRO CB   1 1 
       12 24511 1 1  66 PRO CD   C   0.869  -8.632   3.206 1.00 . A A .  63 PRO CD   1 1 
       12 24512 1 1  66 PRO CG   C  -0.640  -8.628   2.984 1.00 . A A .  63 PRO CG   1 1 
       12 24513 1 1  66 PRO HA   H   0.777  -8.789   0.024 1.00 . A A .  63 PRO HA   1 1 
       12 24514 1 1  66 PRO HB2  H  -1.723  -8.398   1.117 1.00 . A A .  63 PRO HB2  1 1 
       12 24515 1 1  66 PRO HB3  H  -0.776  -9.898   1.275 1.00 . A A .  63 PRO HB3  1 1 
       12 24516 1 1  66 PRO HD2  H   1.121  -7.906   3.979 1.00 . A A .  63 PRO HD2  1 1 
       12 24517 1 1  66 PRO HD3  H   1.197  -9.624   3.520 1.00 . A A .  63 PRO HD3  1 1 
       12 24518 1 1  66 PRO HG2  H  -1.032  -7.657   3.286 1.00 . A A .  63 PRO HG2  1 1 
       12 24519 1 1  66 PRO HG3  H  -1.135  -9.442   3.516 1.00 . A A .  63 PRO HG3  1 1 
       12 24520 1 1  66 PRO N    N   1.483  -8.293   1.922 1.00 . A A .  63 PRO N    1 1 
       12 24521 1 1  66 PRO O    O  -0.784  -6.553  -0.367 1.00 . A A .  63 PRO O    1 1 
       12 24522 1 1  67 CYS C    C  -0.035  -3.470   0.387 1.00 . A A .  64 CYS C    1 1 
       12 24523 1 1  67 CYS CA   C   1.120  -4.426   0.004 1.00 . A A .  64 CYS CA   1 1 
       12 24524 1 1  67 CYS CB   C   1.256  -4.630  -1.517 1.00 . A A .  64 CYS CB   1 1 
       12 24525 1 1  67 CYS H    H   1.824  -5.976   1.263 1.00 . A A .  64 CYS H    1 1 
       12 24526 1 1  67 CYS HA   H   2.030  -3.931   0.351 1.00 . A A .  64 CYS HA   1 1 
       12 24527 1 1  67 CYS HB2  H   1.968  -5.433  -1.712 1.00 . A A .  64 CYS HB2  1 1 
       12 24528 1 1  67 CYS HB3  H   0.296  -4.919  -1.948 1.00 . A A .  64 CYS HB3  1 1 
       12 24529 1 1  67 CYS HG   H   3.022  -3.023  -1.674 1.00 . A A .  64 CYS HG   1 1 
       12 24530 1 1  67 CYS N    N   1.057  -5.759   0.645 1.00 . A A .  64 CYS N    1 1 
       12 24531 1 1  67 CYS O    O   0.095  -2.250   0.266 1.00 . A A .  64 CYS O    1 1 
       12 24532 1 1  67 CYS SG   S   1.852  -3.122  -2.321 1.00 . A A .  64 CYS SG   1 1 
       12 24533 1 1  68 THR C    C  -1.828  -2.430   2.755 1.00 . A A .  65 THR C    1 1 
       12 24534 1 1  68 THR CA   C  -2.246  -3.270   1.549 1.00 . A A .  65 THR CA   1 1 
       12 24535 1 1  68 THR CB   C  -3.346  -4.243   1.991 1.00 . A A .  65 THR CB   1 1 
       12 24536 1 1  68 THR CG2  C  -4.008  -4.951   0.807 1.00 . A A .  65 THR CG2  1 1 
       12 24537 1 1  68 THR H    H  -1.175  -5.020   0.971 1.00 . A A .  65 THR H    1 1 
       12 24538 1 1  68 THR HA   H  -2.653  -2.583   0.812 1.00 . A A .  65 THR HA   1 1 
       12 24539 1 1  68 THR HB   H  -4.112  -3.693   2.541 1.00 . A A .  65 THR HB   1 1 
       12 24540 1 1  68 THR HG1  H  -3.449  -5.822   3.151 1.00 . A A .  65 THR HG1  1 1 
       12 24541 1 1  68 THR HG21 H  -4.403  -4.214   0.109 1.00 . A A .  65 THR HG21 1 1 
       12 24542 1 1  68 THR HG22 H  -4.832  -5.567   1.166 1.00 . A A .  65 THR HG22 1 1 
       12 24543 1 1  68 THR HG23 H  -3.290  -5.587   0.290 1.00 . A A .  65 THR HG23 1 1 
       12 24544 1 1  68 THR N    N  -1.127  -4.009   0.943 1.00 . A A .  65 THR N    1 1 
       12 24545 1 1  68 THR O    O  -2.531  -1.475   3.087 1.00 . A A .  65 THR O    1 1 
       12 24546 1 1  68 THR OG1  O  -2.757  -5.214   2.833 1.00 . A A .  65 THR OG1  1 1 
       12 24547 1 1  69 CYS C    C  -1.229  -2.151   5.795 1.00 . A A .  66 CYS C    1 1 
       12 24548 1 1  69 CYS CA   C  -0.207  -2.142   4.635 1.00 . A A .  66 CYS CA   1 1 
       12 24549 1 1  69 CYS CB   C   0.353  -0.754   4.282 1.00 . A A .  66 CYS CB   1 1 
       12 24550 1 1  69 CYS H    H  -0.187  -3.568   3.044 1.00 . A A .  66 CYS H    1 1 
       12 24551 1 1  69 CYS HA   H   0.624  -2.738   5.009 1.00 . A A .  66 CYS HA   1 1 
       12 24552 1 1  69 CYS HB2  H  -0.387  -0.183   3.722 1.00 . A A .  66 CYS HB2  1 1 
       12 24553 1 1  69 CYS HB3  H   0.583  -0.212   5.197 1.00 . A A .  66 CYS HB3  1 1 
       12 24554 1 1  69 CYS HG   H   2.620  -1.535   4.248 1.00 . A A .  66 CYS HG   1 1 
       12 24555 1 1  69 CYS N    N  -0.715  -2.791   3.416 1.00 . A A .  66 CYS N    1 1 
       12 24556 1 1  69 CYS O    O  -1.193  -1.291   6.674 1.00 . A A .  66 CYS O    1 1 
       12 24557 1 1  69 CYS SG   S   1.875  -0.940   3.304 1.00 . A A .  66 CYS SG   1 1 
       12 24558 1 1  70 ASP C    C  -2.513  -3.416   8.281 1.00 . A A .  67 ASP C    1 1 
       12 24559 1 1  70 ASP CA   C  -3.130  -3.339   6.874 1.00 . A A .  67 ASP CA   1 1 
       12 24560 1 1  70 ASP CB   C  -3.928  -4.613   6.562 1.00 . A A .  67 ASP CB   1 1 
       12 24561 1 1  70 ASP CG   C  -4.989  -4.910   7.636 1.00 . A A .  67 ASP CG   1 1 
       12 24562 1 1  70 ASP H    H  -2.092  -3.829   5.077 1.00 . A A .  67 ASP H    1 1 
       12 24563 1 1  70 ASP HA   H  -3.812  -2.488   6.849 1.00 . A A .  67 ASP HA   1 1 
       12 24564 1 1  70 ASP HB2  H  -4.415  -4.499   5.592 1.00 . A A .  67 ASP HB2  1 1 
       12 24565 1 1  70 ASP HB3  H  -3.238  -5.458   6.490 1.00 . A A .  67 ASP HB3  1 1 
       12 24566 1 1  70 ASP N    N  -2.112  -3.158   5.830 1.00 . A A .  67 ASP N    1 1 
       12 24567 1 1  70 ASP O    O  -3.101  -2.932   9.248 1.00 . A A .  67 ASP O    1 1 
       12 24568 1 1  70 ASP OD1  O  -6.084  -4.303   7.582 1.00 . A A .  67 ASP OD1  1 1 
       12 24569 1 1  70 ASP OD2  O  -4.727  -5.757   8.523 1.00 . A A .  67 ASP OD2  1 1 
       12 24570 1 1  71 PHE C    C  -0.196  -2.706  10.288 1.00 . A A .  68 PHE C    1 1 
       12 24571 1 1  71 PHE CA   C  -0.526  -4.063   9.626 1.00 . A A .  68 PHE CA   1 1 
       12 24572 1 1  71 PHE CB   C   0.741  -4.896   9.355 1.00 . A A .  68 PHE CB   1 1 
       12 24573 1 1  71 PHE CD1  C   2.729  -3.414   8.813 1.00 . A A .  68 PHE CD1  1 1 
       12 24574 1 1  71 PHE CD2  C   1.655  -4.629   6.998 1.00 . A A .  68 PHE CD2  1 1 
       12 24575 1 1  71 PHE CE1  C   3.651  -2.870   7.902 1.00 . A A .  68 PHE CE1  1 1 
       12 24576 1 1  71 PHE CE2  C   2.580  -4.083   6.088 1.00 . A A .  68 PHE CE2  1 1 
       12 24577 1 1  71 PHE CG   C   1.725  -4.293   8.365 1.00 . A A .  68 PHE CG   1 1 
       12 24578 1 1  71 PHE CZ   C   3.576  -3.200   6.538 1.00 . A A .  68 PHE CZ   1 1 
       12 24579 1 1  71 PHE H    H  -0.873  -4.320   7.543 1.00 . A A .  68 PHE H    1 1 
       12 24580 1 1  71 PHE HA   H  -1.142  -4.617  10.332 1.00 . A A .  68 PHE HA   1 1 
       12 24581 1 1  71 PHE HB2  H   1.259  -5.055  10.303 1.00 . A A .  68 PHE HB2  1 1 
       12 24582 1 1  71 PHE HB3  H   0.440  -5.881   8.997 1.00 . A A .  68 PHE HB3  1 1 
       12 24583 1 1  71 PHE HD1  H   2.799  -3.160   9.861 1.00 . A A .  68 PHE HD1  1 1 
       12 24584 1 1  71 PHE HD2  H   0.898  -5.314   6.644 1.00 . A A .  68 PHE HD2  1 1 
       12 24585 1 1  71 PHE HE1  H   4.423  -2.200   8.253 1.00 . A A .  68 PHE HE1  1 1 
       12 24586 1 1  71 PHE HE2  H   2.525  -4.339   5.039 1.00 . A A .  68 PHE HE2  1 1 
       12 24587 1 1  71 PHE HZ   H   4.285  -2.780   5.840 1.00 . A A .  68 PHE HZ   1 1 
       12 24588 1 1  71 PHE N    N  -1.294  -3.957   8.385 1.00 . A A .  68 PHE N    1 1 
       12 24589 1 1  71 PHE O    O   0.208  -2.683  11.452 1.00 . A A .  68 PHE O    1 1 
       12 24590 1 1  72 LEU C    C  -1.469   0.305  10.875 1.00 . A A .  69 LEU C    1 1 
       12 24591 1 1  72 LEU CA   C  -0.231  -0.224  10.124 1.00 . A A .  69 LEU CA   1 1 
       12 24592 1 1  72 LEU CB   C   0.153   0.746   8.991 1.00 . A A .  69 LEU CB   1 1 
       12 24593 1 1  72 LEU CD1  C   1.688   1.489   7.168 1.00 . A A .  69 LEU CD1  1 1 
       12 24594 1 1  72 LEU CD2  C   2.666   0.376   9.195 1.00 . A A .  69 LEU CD2  1 1 
       12 24595 1 1  72 LEU CG   C   1.461   0.421   8.244 1.00 . A A .  69 LEU CG   1 1 
       12 24596 1 1  72 LEU H    H  -0.711  -1.664   8.625 1.00 . A A .  69 LEU H    1 1 
       12 24597 1 1  72 LEU HA   H   0.573  -0.238  10.857 1.00 . A A .  69 LEU HA   1 1 
       12 24598 1 1  72 LEU HB2  H  -0.665   0.775   8.272 1.00 . A A .  69 LEU HB2  1 1 
       12 24599 1 1  72 LEU HB3  H   0.252   1.747   9.413 1.00 . A A .  69 LEU HB3  1 1 
       12 24600 1 1  72 LEU HD11 H   1.844   2.461   7.633 1.00 . A A .  69 LEU HD11 1 1 
       12 24601 1 1  72 LEU HD12 H   0.817   1.549   6.517 1.00 . A A .  69 LEU HD12 1 1 
       12 24602 1 1  72 LEU HD13 H   2.555   1.232   6.562 1.00 . A A .  69 LEU HD13 1 1 
       12 24603 1 1  72 LEU HD21 H   3.583   0.248   8.624 1.00 . A A .  69 LEU HD21 1 1 
       12 24604 1 1  72 LEU HD22 H   2.574  -0.470   9.875 1.00 . A A .  69 LEU HD22 1 1 
       12 24605 1 1  72 LEU HD23 H   2.731   1.301   9.768 1.00 . A A .  69 LEU HD23 1 1 
       12 24606 1 1  72 LEU HG   H   1.363  -0.549   7.753 1.00 . A A .  69 LEU HG   1 1 
       12 24607 1 1  72 LEU N    N  -0.391  -1.579   9.585 1.00 . A A .  69 LEU N    1 1 
       12 24608 1 1  72 LEU O    O  -1.421   1.425  11.388 1.00 . A A .  69 LEU O    1 1 
       12 24609 1 1  73 HIS C    C  -3.534   0.270  13.161 1.00 . A A .  70 HIS C    1 1 
       12 24610 1 1  73 HIS CA   C  -3.773  -0.002  11.656 1.00 . A A .  70 HIS CA   1 1 
       12 24611 1 1  73 HIS CB   C  -4.938  -0.985  11.430 1.00 . A A .  70 HIS CB   1 1 
       12 24612 1 1  73 HIS CD2  C  -5.271  -2.542  13.456 1.00 . A A .  70 HIS CD2  1 1 
       12 24613 1 1  73 HIS CE1  C  -4.569  -4.442  12.609 1.00 . A A .  70 HIS CE1  1 1 
       12 24614 1 1  73 HIS CG   C  -4.853  -2.299  12.173 1.00 . A A .  70 HIS CG   1 1 
       12 24615 1 1  73 HIS H    H  -2.609  -1.330  10.457 1.00 . A A .  70 HIS H    1 1 
       12 24616 1 1  73 HIS HA   H  -4.061   0.949  11.206 1.00 . A A .  70 HIS HA   1 1 
       12 24617 1 1  73 HIS HB2  H  -5.857  -0.497  11.755 1.00 . A A .  70 HIS HB2  1 1 
       12 24618 1 1  73 HIS HB3  H  -5.042  -1.184  10.362 1.00 . A A .  70 HIS HB3  1 1 
       12 24619 1 1  73 HIS HD1  H  -4.076  -3.654  10.718 1.00 . A A .  70 HIS HD1  1 1 
       12 24620 1 1  73 HIS HD2  H  -5.692  -1.803  14.129 1.00 . A A .  70 HIS HD2  1 1 
       12 24621 1 1  73 HIS HE1  H  -4.311  -5.488  12.481 1.00 . A A .  70 HIS HE1  1 1 
       12 24622 1 1  73 HIS N    N  -2.575  -0.444  10.943 1.00 . A A .  70 HIS N    1 1 
       12 24623 1 1  73 HIS ND1  N  -4.429  -3.503  11.660 1.00 . A A .  70 HIS ND1  1 1 
       12 24624 1 1  73 HIS NE2  N  -5.083  -3.903  13.733 1.00 . A A .  70 HIS NE2  1 1 
       12 24625 1 1  73 HIS O    O  -2.794  -0.446  13.847 1.00 . A A .  70 HIS O    1 1 
       12 24626 1 1  74 GLY C    C  -5.810   1.736  15.522 1.00 . A A .  71 GLY C    1 1 
       12 24627 1 1  74 GLY CA   C  -4.335   1.645  15.093 1.00 . A A .  71 GLY CA   1 1 
       12 24628 1 1  74 GLY H    H  -4.785   1.839  13.028 1.00 . A A .  71 GLY H    1 1 
       12 24629 1 1  74 GLY HA2  H  -3.827   0.916  15.725 1.00 . A A .  71 GLY HA2  1 1 
       12 24630 1 1  74 GLY HA3  H  -3.876   2.622  15.247 1.00 . A A .  71 GLY HA3  1 1 
       12 24631 1 1  74 GLY N    N  -4.208   1.305  13.671 1.00 . A A .  71 GLY N    1 1 
       12 24632 1 1  74 GLY O    O  -6.683   1.242  14.801 1.00 . A A .  71 GLY O    1 1 
       12 24633 1 1  75 PRO C    C  -8.291   3.577  16.253 1.00 . A A .  72 PRO C    1 1 
       12 24634 1 1  75 PRO CA   C  -7.495   2.584  17.122 1.00 . A A .  72 PRO CA   1 1 
       12 24635 1 1  75 PRO CB   C  -7.364   3.074  18.570 1.00 . A A .  72 PRO CB   1 1 
       12 24636 1 1  75 PRO CD   C  -5.175   2.970  17.610 1.00 . A A .  72 PRO CD   1 1 
       12 24637 1 1  75 PRO CG   C  -6.016   3.794  18.585 1.00 . A A .  72 PRO CG   1 1 
       12 24638 1 1  75 PRO HA   H  -8.022   1.629  17.121 1.00 . A A .  72 PRO HA   1 1 
       12 24639 1 1  75 PRO HB2  H  -8.179   3.736  18.862 1.00 . A A .  72 PRO HB2  1 1 
       12 24640 1 1  75 PRO HB3  H  -7.321   2.213  19.239 1.00 . A A .  72 PRO HB3  1 1 
       12 24641 1 1  75 PRO HD2  H  -4.446   3.615  17.119 1.00 . A A .  72 PRO HD2  1 1 
       12 24642 1 1  75 PRO HD3  H  -4.666   2.169  18.150 1.00 . A A .  72 PRO HD3  1 1 
       12 24643 1 1  75 PRO HG2  H  -6.137   4.808  18.205 1.00 . A A .  72 PRO HG2  1 1 
       12 24644 1 1  75 PRO HG3  H  -5.578   3.809  19.584 1.00 . A A .  72 PRO HG3  1 1 
       12 24645 1 1  75 PRO N    N  -6.119   2.389  16.661 1.00 . A A .  72 PRO N    1 1 
       12 24646 1 1  75 PRO O    O  -9.522   3.535  16.268 1.00 . A A .  72 PRO O    1 1 
       12 24647 1 1  76 ARG C    C  -8.573   4.934  13.200 1.00 . A A .  73 ARG C    1 1 
       12 24648 1 1  76 ARG CA   C  -8.249   5.455  14.615 1.00 . A A .  73 ARG CA   1 1 
       12 24649 1 1  76 ARG CB   C  -7.351   6.705  14.539 1.00 . A A .  73 ARG CB   1 1 
       12 24650 1 1  76 ARG CD   C  -6.371   8.674  15.819 1.00 . A A .  73 ARG CD   1 1 
       12 24651 1 1  76 ARG CG   C  -7.149   7.355  15.919 1.00 . A A .  73 ARG CG   1 1 
       12 24652 1 1  76 ARG CZ   C  -6.980   9.968  17.890 1.00 . A A .  73 ARG CZ   1 1 
       12 24653 1 1  76 ARG H    H  -6.603   4.447  15.525 1.00 . A A .  73 ARG H    1 1 
       12 24654 1 1  76 ARG HA   H  -9.196   5.755  15.068 1.00 . A A .  73 ARG HA   1 1 
       12 24655 1 1  76 ARG HB2  H  -6.380   6.437  14.117 1.00 . A A .  73 ARG HB2  1 1 
       12 24656 1 1  76 ARG HB3  H  -7.821   7.437  13.880 1.00 . A A .  73 ARG HB3  1 1 
       12 24657 1 1  76 ARG HD2  H  -5.409   8.479  15.341 1.00 . A A .  73 ARG HD2  1 1 
       12 24658 1 1  76 ARG HD3  H  -6.917   9.381  15.192 1.00 . A A .  73 ARG HD3  1 1 
       12 24659 1 1  76 ARG HE   H  -5.219   9.082  17.554 1.00 . A A .  73 ARG HE   1 1 
       12 24660 1 1  76 ARG HG2  H  -8.124   7.548  16.369 1.00 . A A .  73 ARG HG2  1 1 
       12 24661 1 1  76 ARG HG3  H  -6.596   6.676  16.568 1.00 . A A .  73 ARG HG3  1 1 
       12 24662 1 1  76 ARG HH11 H  -8.525   9.935  16.583 1.00 . A A .  73 ARG HH11 1 1 
       12 24663 1 1  76 ARG HH12 H  -8.822  10.799  18.061 1.00 . A A .  73 ARG HH12 1 1 
       12 24664 1 1  76 ARG HH21 H  -5.683  10.203  19.427 1.00 . A A .  73 ARG HH21 1 1 
       12 24665 1 1  76 ARG HH22 H  -7.239  10.944  19.644 1.00 . A A .  73 ARG HH22 1 1 
       12 24666 1 1  76 ARG N    N  -7.614   4.447  15.484 1.00 . A A .  73 ARG N    1 1 
       12 24667 1 1  76 ARG NE   N  -6.130   9.255  17.155 1.00 . A A .  73 ARG NE   1 1 
       12 24668 1 1  76 ARG NH1  N  -8.199  10.259  17.479 1.00 . A A .  73 ARG NH1  1 1 
       12 24669 1 1  76 ARG NH2  N  -6.606  10.405  19.073 1.00 . A A .  73 ARG NH2  1 1 
       12 24670 1 1  76 ARG O    O  -9.278   5.613  12.447 1.00 . A A .  73 ARG O    1 1 
       12 24671 1 1  77 THR C    C  -9.608   2.673  11.232 1.00 . A A .  74 THR C    1 1 
       12 24672 1 1  77 THR CA   C  -8.183   3.178  11.462 1.00 . A A .  74 THR CA   1 1 
       12 24673 1 1  77 THR CB   C  -7.151   2.061  11.255 1.00 . A A .  74 THR CB   1 1 
       12 24674 1 1  77 THR CG2  C  -7.042   1.630   9.795 1.00 . A A .  74 THR CG2  1 1 
       12 24675 1 1  77 THR H    H  -7.494   3.246  13.480 1.00 . A A .  74 THR H    1 1 
       12 24676 1 1  77 THR HA   H  -7.976   3.970  10.743 1.00 . A A .  74 THR HA   1 1 
       12 24677 1 1  77 THR HB   H  -7.390   1.194  11.872 1.00 . A A .  74 THR HB   1 1 
       12 24678 1 1  77 THR HG1  H  -5.520   3.104  10.937 1.00 . A A .  74 THR HG1  1 1 
       12 24679 1 1  77 THR HG21 H  -7.957   1.127   9.481 1.00 . A A .  74 THR HG21 1 1 
       12 24680 1 1  77 THR HG22 H  -6.210   0.938   9.673 1.00 . A A .  74 THR HG22 1 1 
       12 24681 1 1  77 THR HG23 H  -6.867   2.500   9.165 1.00 . A A .  74 THR HG23 1 1 
       12 24682 1 1  77 THR N    N  -8.050   3.759  12.812 1.00 . A A .  74 THR N    1 1 
       12 24683 1 1  77 THR O    O -10.212   2.082  12.128 1.00 . A A .  74 THR O    1 1 
       12 24684 1 1  77 THR OG1  O  -5.894   2.551  11.650 1.00 . A A .  74 THR OG1  1 1 
       12 24685 1 1  78 GLN C    C -11.509   1.283   8.769 1.00 . A A .  75 GLN C    1 1 
       12 24686 1 1  78 GLN CA   C -11.517   2.538   9.654 1.00 . A A .  75 GLN CA   1 1 
       12 24687 1 1  78 GLN CB   C -12.189   3.723   8.940 1.00 . A A .  75 GLN CB   1 1 
       12 24688 1 1  78 GLN CD   C -12.909   6.138   9.256 1.00 . A A .  75 GLN CD   1 1 
       12 24689 1 1  78 GLN CG   C -12.595   4.815   9.949 1.00 . A A .  75 GLN CG   1 1 
       12 24690 1 1  78 GLN H    H  -9.576   3.348   9.325 1.00 . A A .  75 GLN H    1 1 
       12 24691 1 1  78 GLN HA   H -12.102   2.332  10.550 1.00 . A A .  75 GLN HA   1 1 
       12 24692 1 1  78 GLN HB2  H -11.507   4.134   8.192 1.00 . A A .  75 GLN HB2  1 1 
       12 24693 1 1  78 GLN HB3  H -13.091   3.383   8.427 1.00 . A A .  75 GLN HB3  1 1 
       12 24694 1 1  78 GLN HE21 H -10.956   6.623   9.171 1.00 . A A .  75 GLN HE21 1 1 
       12 24695 1 1  78 GLN HE22 H -12.074   7.794   8.476 1.00 . A A .  75 GLN HE22 1 1 
       12 24696 1 1  78 GLN HG2  H -13.467   4.483  10.512 1.00 . A A .  75 GLN HG2  1 1 
       12 24697 1 1  78 GLN HG3  H -11.783   4.985  10.657 1.00 . A A .  75 GLN HG3  1 1 
       12 24698 1 1  78 GLN N    N -10.148   2.910  10.033 1.00 . A A .  75 GLN N    1 1 
       12 24699 1 1  78 GLN NE2  N -11.893   6.913   8.934 1.00 . A A .  75 GLN NE2  1 1 
       12 24700 1 1  78 GLN O    O -10.788   1.223   7.770 1.00 . A A .  75 GLN O    1 1 
       12 24701 1 1  78 GLN OE1  O -14.052   6.487   8.983 1.00 . A A .  75 GLN OE1  1 1 
       12 24702 1 1  79 ARG C    C -12.747  -0.875   6.924 1.00 . A A .  76 ARG C    1 1 
       12 24703 1 1  79 ARG CA   C -12.397  -1.007   8.416 1.00 . A A .  76 ARG CA   1 1 
       12 24704 1 1  79 ARG CB   C -13.389  -1.923   9.165 1.00 . A A .  76 ARG CB   1 1 
       12 24705 1 1  79 ARG CD   C -11.997  -4.109   9.126 1.00 . A A .  76 ARG CD   1 1 
       12 24706 1 1  79 ARG CG   C -13.321  -3.410   8.767 1.00 . A A .  76 ARG CG   1 1 
       12 24707 1 1  79 ARG CZ   C -12.226  -4.854  11.518 1.00 . A A .  76 ARG CZ   1 1 
       12 24708 1 1  79 ARG H    H -12.925   0.407   9.930 1.00 . A A .  76 ARG H    1 1 
       12 24709 1 1  79 ARG HA   H -11.399  -1.442   8.485 1.00 . A A .  76 ARG HA   1 1 
       12 24710 1 1  79 ARG HB2  H -13.205  -1.846  10.238 1.00 . A A .  76 ARG HB2  1 1 
       12 24711 1 1  79 ARG HB3  H -14.406  -1.565   8.989 1.00 . A A .  76 ARG HB3  1 1 
       12 24712 1 1  79 ARG HD2  H -12.038  -5.145   8.788 1.00 . A A .  76 ARG HD2  1 1 
       12 24713 1 1  79 ARG HD3  H -11.179  -3.631   8.586 1.00 . A A .  76 ARG HD3  1 1 
       12 24714 1 1  79 ARG HE   H -11.048  -3.369  10.879 1.00 . A A .  76 ARG HE   1 1 
       12 24715 1 1  79 ARG HG2  H -14.134  -3.933   9.271 1.00 . A A .  76 ARG HG2  1 1 
       12 24716 1 1  79 ARG HG3  H -13.489  -3.508   7.695 1.00 . A A .  76 ARG HG3  1 1 
       12 24717 1 1  79 ARG HH11 H -13.366  -5.987  10.292 1.00 . A A .  76 ARG HH11 1 1 
       12 24718 1 1  79 ARG HH12 H -13.453  -6.401  11.978 1.00 . A A .  76 ARG HH12 1 1 
       12 24719 1 1  79 ARG HH21 H -11.231  -3.946  13.031 1.00 . A A .  76 ARG HH21 1 1 
       12 24720 1 1  79 ARG HH22 H -12.262  -5.262  13.501 1.00 . A A .  76 ARG HH22 1 1 
       12 24721 1 1  79 ARG N    N -12.350   0.295   9.102 1.00 . A A .  76 ARG N    1 1 
       12 24722 1 1  79 ARG NE   N -11.714  -4.066  10.575 1.00 . A A .  76 ARG NE   1 1 
       12 24723 1 1  79 ARG NH1  N -13.081  -5.818  11.243 1.00 . A A .  76 ARG NH1  1 1 
       12 24724 1 1  79 ARG NH2  N -11.881  -4.675  12.775 1.00 . A A .  76 ARG NH2  1 1 
       12 24725 1 1  79 ARG O    O -12.165  -1.569   6.092 1.00 . A A .  76 ARG O    1 1 
       12 24726 1 1  80 ARG C    C -12.777   0.850   4.349 1.00 . A A .  77 ARG C    1 1 
       12 24727 1 1  80 ARG CA   C -13.984   0.383   5.167 1.00 . A A .  77 ARG CA   1 1 
       12 24728 1 1  80 ARG CB   C -15.108   1.439   5.119 1.00 . A A .  77 ARG CB   1 1 
       12 24729 1 1  80 ARG CD   C -17.052  -0.160   4.641 1.00 . A A .  77 ARG CD   1 1 
       12 24730 1 1  80 ARG CG   C -16.480   0.915   5.576 1.00 . A A .  77 ARG CG   1 1 
       12 24731 1 1  80 ARG CZ   C -18.917  -1.344   5.851 1.00 . A A .  77 ARG CZ   1 1 
       12 24732 1 1  80 ARG H    H -14.074   0.598   7.307 1.00 . A A .  77 ARG H    1 1 
       12 24733 1 1  80 ARG HA   H -14.337  -0.531   4.688 1.00 . A A .  77 ARG HA   1 1 
       12 24734 1 1  80 ARG HB2  H -14.833   2.288   5.748 1.00 . A A .  77 ARG HB2  1 1 
       12 24735 1 1  80 ARG HB3  H -15.215   1.809   4.098 1.00 . A A .  77 ARG HB3  1 1 
       12 24736 1 1  80 ARG HD2  H -17.003   0.209   3.615 1.00 . A A .  77 ARG HD2  1 1 
       12 24737 1 1  80 ARG HD3  H -16.445  -1.064   4.698 1.00 . A A .  77 ARG HD3  1 1 
       12 24738 1 1  80 ARG HE   H -19.152   0.069   4.457 1.00 . A A .  77 ARG HE   1 1 
       12 24739 1 1  80 ARG HG2  H -16.403   0.515   6.586 1.00 . A A .  77 ARG HG2  1 1 
       12 24740 1 1  80 ARG HG3  H -17.170   1.758   5.589 1.00 . A A .  77 ARG HG3  1 1 
       12 24741 1 1  80 ARG HH11 H -17.119  -2.022   6.482 1.00 . A A .  77 ARG HH11 1 1 
       12 24742 1 1  80 ARG HH12 H -18.499  -2.758   7.240 1.00 . A A .  77 ARG HH12 1 1 
       12 24743 1 1  80 ARG HH21 H -20.861  -0.924   5.473 1.00 . A A .  77 ARG HH21 1 1 
       12 24744 1 1  80 ARG HH22 H -20.583  -2.145   6.677 1.00 . A A .  77 ARG HH22 1 1 
       12 24745 1 1  80 ARG N    N -13.630   0.070   6.566 1.00 . A A .  77 ARG N    1 1 
       12 24746 1 1  80 ARG NE   N -18.459  -0.461   4.967 1.00 . A A .  77 ARG NE   1 1 
       12 24747 1 1  80 ARG NH1  N -18.118  -2.096   6.580 1.00 . A A .  77 ARG NH1  1 1 
       12 24748 1 1  80 ARG NH2  N -20.215  -1.481   6.012 1.00 . A A .  77 ARG NH2  1 1 
       12 24749 1 1  80 ARG O    O -12.598   0.385   3.229 1.00 . A A .  77 ARG O    1 1 
       12 24750 1 1  81 ALA C    C  -9.669   1.023   4.034 1.00 . A A .  78 ALA C    1 1 
       12 24751 1 1  81 ALA CA   C -10.690   2.157   4.226 1.00 . A A .  78 ALA CA   1 1 
       12 24752 1 1  81 ALA CB   C -10.115   3.319   5.039 1.00 . A A .  78 ALA CB   1 1 
       12 24753 1 1  81 ALA H    H -12.106   2.039   5.831 1.00 . A A .  78 ALA H    1 1 
       12 24754 1 1  81 ALA HA   H -10.947   2.530   3.230 1.00 . A A .  78 ALA HA   1 1 
       12 24755 1 1  81 ALA HB1  H  -9.838   2.997   6.044 1.00 . A A .  78 ALA HB1  1 1 
       12 24756 1 1  81 ALA HB2  H  -9.232   3.697   4.529 1.00 . A A .  78 ALA HB2  1 1 
       12 24757 1 1  81 ALA HB3  H -10.849   4.125   5.105 1.00 . A A .  78 ALA HB3  1 1 
       12 24758 1 1  81 ALA N    N -11.908   1.695   4.900 1.00 . A A .  78 ALA N    1 1 
       12 24759 1 1  81 ALA O    O  -9.167   0.822   2.929 1.00 . A A .  78 ALA O    1 1 
       12 24760 1 1  82 ALA C    C  -9.081  -1.971   3.919 1.00 . A A .  79 ALA C    1 1 
       12 24761 1 1  82 ALA CA   C  -8.587  -0.980   4.992 1.00 . A A .  79 ALA CA   1 1 
       12 24762 1 1  82 ALA CB   C  -8.537  -1.620   6.386 1.00 . A A .  79 ALA CB   1 1 
       12 24763 1 1  82 ALA H    H  -9.854   0.453   5.973 1.00 . A A .  79 ALA H    1 1 
       12 24764 1 1  82 ALA HA   H  -7.575  -0.681   4.711 1.00 . A A .  79 ALA HA   1 1 
       12 24765 1 1  82 ALA HB1  H  -9.530  -1.952   6.688 1.00 . A A .  79 ALA HB1  1 1 
       12 24766 1 1  82 ALA HB2  H  -7.869  -2.481   6.364 1.00 . A A .  79 ALA HB2  1 1 
       12 24767 1 1  82 ALA HB3  H  -8.159  -0.902   7.115 1.00 . A A .  79 ALA HB3  1 1 
       12 24768 1 1  82 ALA N    N  -9.434   0.219   5.077 1.00 . A A .  79 ALA N    1 1 
       12 24769 1 1  82 ALA O    O  -8.276  -2.601   3.230 1.00 . A A .  79 ALA O    1 1 
       12 24770 1 1  83 ALA C    C -10.870  -2.249   1.294 1.00 . A A .  80 ALA C    1 1 
       12 24771 1 1  83 ALA CA   C -11.045  -2.853   2.685 1.00 . A A .  80 ALA CA   1 1 
       12 24772 1 1  83 ALA CB   C -12.534  -2.973   3.016 1.00 . A A .  80 ALA CB   1 1 
       12 24773 1 1  83 ALA H    H -10.999  -1.510   4.340 1.00 . A A .  80 ALA H    1 1 
       12 24774 1 1  83 ALA HA   H -10.601  -3.852   2.671 1.00 . A A .  80 ALA HA   1 1 
       12 24775 1 1  83 ALA HB1  H -12.999  -1.990   2.962 1.00 . A A .  80 ALA HB1  1 1 
       12 24776 1 1  83 ALA HB2  H -13.013  -3.622   2.281 1.00 . A A .  80 ALA HB2  1 1 
       12 24777 1 1  83 ALA HB3  H -12.663  -3.389   4.014 1.00 . A A .  80 ALA HB3  1 1 
       12 24778 1 1  83 ALA N    N -10.404  -2.049   3.723 1.00 . A A .  80 ALA N    1 1 
       12 24779 1 1  83 ALA O    O -10.521  -2.973   0.366 1.00 . A A .  80 ALA O    1 1 
       12 24780 1 1  84 GLN C    C  -9.570  -0.435  -0.777 1.00 . A A .  81 GLN C    1 1 
       12 24781 1 1  84 GLN CA   C -10.986  -0.308  -0.193 1.00 . A A .  81 GLN CA   1 1 
       12 24782 1 1  84 GLN CB   C -11.440   1.157  -0.127 1.00 . A A .  81 GLN CB   1 1 
       12 24783 1 1  84 GLN CD   C -13.899   0.305  -0.051 1.00 . A A .  81 GLN CD   1 1 
       12 24784 1 1  84 GLN CG   C -12.910   1.441   0.231 1.00 . A A .  81 GLN CG   1 1 
       12 24785 1 1  84 GLN H    H -11.417  -0.381   1.904 1.00 . A A .  81 GLN H    1 1 
       12 24786 1 1  84 GLN HA   H -11.643  -0.830  -0.888 1.00 . A A .  81 GLN HA   1 1 
       12 24787 1 1  84 GLN HB2  H -10.823   1.671   0.606 1.00 . A A .  81 GLN HB2  1 1 
       12 24788 1 1  84 GLN HB3  H -11.256   1.602  -1.106 1.00 . A A .  81 GLN HB3  1 1 
       12 24789 1 1  84 GLN HE21 H -14.177  -0.078   1.917 1.00 . A A .  81 GLN HE21 1 1 
       12 24790 1 1  84 GLN HE22 H -15.101  -1.069   0.788 1.00 . A A .  81 GLN HE22 1 1 
       12 24791 1 1  84 GLN HG2  H -12.970   1.729   1.277 1.00 . A A .  81 GLN HG2  1 1 
       12 24792 1 1  84 GLN HG3  H -13.228   2.315  -0.327 1.00 . A A .  81 GLN HG3  1 1 
       12 24793 1 1  84 GLN N    N -11.088  -0.941   1.121 1.00 . A A .  81 GLN N    1 1 
       12 24794 1 1  84 GLN NE2  N -14.433  -0.335   0.972 1.00 . A A .  81 GLN NE2  1 1 
       12 24795 1 1  84 GLN O    O  -9.450  -0.639  -1.981 1.00 . A A .  81 GLN O    1 1 
       12 24796 1 1  84 GLN OE1  O -14.187  -0.038  -1.191 1.00 . A A .  81 GLN OE1  1 1 
       12 24797 1 1  85 ILE C    C  -7.012  -2.156  -0.981 1.00 . A A .  82 ILE C    1 1 
       12 24798 1 1  85 ILE CA   C  -7.137  -0.708  -0.470 1.00 . A A .  82 ILE CA   1 1 
       12 24799 1 1  85 ILE CB   C  -6.076  -0.375   0.606 1.00 . A A .  82 ILE CB   1 1 
       12 24800 1 1  85 ILE CD1  C  -5.405   1.501   2.235 1.00 . A A .  82 ILE CD1  1 1 
       12 24801 1 1  85 ILE CG1  C  -6.119   1.131   0.938 1.00 . A A .  82 ILE CG1  1 1 
       12 24802 1 1  85 ILE CG2  C  -4.659  -0.736   0.119 1.00 . A A .  82 ILE CG2  1 1 
       12 24803 1 1  85 ILE H    H  -8.612  -0.151   1.014 1.00 . A A .  82 ILE H    1 1 
       12 24804 1 1  85 ILE HA   H  -6.945  -0.075  -1.340 1.00 . A A .  82 ILE HA   1 1 
       12 24805 1 1  85 ILE HB   H  -6.296  -0.951   1.508 1.00 . A A .  82 ILE HB   1 1 
       12 24806 1 1  85 ILE HD11 H  -5.524   2.572   2.386 1.00 . A A .  82 ILE HD11 1 1 
       12 24807 1 1  85 ILE HD12 H  -5.856   0.964   3.069 1.00 . A A .  82 ILE HD12 1 1 
       12 24808 1 1  85 ILE HD13 H  -4.345   1.261   2.181 1.00 . A A .  82 ILE HD13 1 1 
       12 24809 1 1  85 ILE HG12 H  -5.687   1.701   0.113 1.00 . A A .  82 ILE HG12 1 1 
       12 24810 1 1  85 ILE HG13 H  -7.148   1.450   1.059 1.00 . A A .  82 ILE HG13 1 1 
       12 24811 1 1  85 ILE HG21 H  -4.437  -0.211  -0.812 1.00 . A A .  82 ILE HG21 1 1 
       12 24812 1 1  85 ILE HG22 H  -3.914  -0.465   0.863 1.00 . A A .  82 ILE HG22 1 1 
       12 24813 1 1  85 ILE HG23 H  -4.581  -1.807  -0.050 1.00 . A A .  82 ILE HG23 1 1 
       12 24814 1 1  85 ILE N    N  -8.498  -0.414   0.033 1.00 . A A .  82 ILE N    1 1 
       12 24815 1 1  85 ILE O    O  -6.345  -2.386  -1.986 1.00 . A A .  82 ILE O    1 1 
       12 24816 1 1  86 ALA C    C  -8.619  -4.662  -2.097 1.00 . A A .  83 ALA C    1 1 
       12 24817 1 1  86 ALA CA   C  -7.732  -4.510  -0.843 1.00 . A A .  83 ALA CA   1 1 
       12 24818 1 1  86 ALA CB   C  -8.187  -5.420   0.306 1.00 . A A .  83 ALA CB   1 1 
       12 24819 1 1  86 ALA H    H  -8.241  -2.884   0.454 1.00 . A A .  83 ALA H    1 1 
       12 24820 1 1  86 ALA HA   H  -6.722  -4.811  -1.130 1.00 . A A .  83 ALA HA   1 1 
       12 24821 1 1  86 ALA HB1  H  -8.144  -6.462  -0.015 1.00 . A A .  83 ALA HB1  1 1 
       12 24822 1 1  86 ALA HB2  H  -7.529  -5.292   1.167 1.00 . A A .  83 ALA HB2  1 1 
       12 24823 1 1  86 ALA HB3  H  -9.211  -5.187   0.601 1.00 . A A .  83 ALA HB3  1 1 
       12 24824 1 1  86 ALA N    N  -7.683  -3.127  -0.354 1.00 . A A .  83 ALA N    1 1 
       12 24825 1 1  86 ALA O    O  -8.278  -5.428  -2.999 1.00 . A A .  83 ALA O    1 1 
       12 24826 1 1  87 GLN C    C  -9.843  -3.189  -4.574 1.00 . A A .  84 GLN C    1 1 
       12 24827 1 1  87 GLN CA   C -10.570  -3.860  -3.399 1.00 . A A .  84 GLN CA   1 1 
       12 24828 1 1  87 GLN CB   C -11.893  -3.119  -3.115 1.00 . A A .  84 GLN CB   1 1 
       12 24829 1 1  87 GLN CD   C -13.295  -5.169  -2.462 1.00 . A A .  84 GLN CD   1 1 
       12 24830 1 1  87 GLN CG   C -12.817  -3.770  -2.069 1.00 . A A .  84 GLN CG   1 1 
       12 24831 1 1  87 GLN H    H  -9.969  -3.330  -1.397 1.00 . A A .  84 GLN H    1 1 
       12 24832 1 1  87 GLN HA   H -10.800  -4.877  -3.723 1.00 . A A .  84 GLN HA   1 1 
       12 24833 1 1  87 GLN HB2  H -11.666  -2.102  -2.797 1.00 . A A .  84 GLN HB2  1 1 
       12 24834 1 1  87 GLN HB3  H -12.451  -3.046  -4.050 1.00 . A A .  84 GLN HB3  1 1 
       12 24835 1 1  87 GLN HE21 H -11.940  -6.105  -1.274 1.00 . A A .  84 GLN HE21 1 1 
       12 24836 1 1  87 GLN HE22 H -13.009  -7.139  -2.207 1.00 . A A .  84 GLN HE22 1 1 
       12 24837 1 1  87 GLN HG2  H -12.314  -3.823  -1.107 1.00 . A A .  84 GLN HG2  1 1 
       12 24838 1 1  87 GLN HG3  H -13.693  -3.133  -1.937 1.00 . A A .  84 GLN HG3  1 1 
       12 24839 1 1  87 GLN N    N  -9.724  -3.909  -2.196 1.00 . A A .  84 GLN N    1 1 
       12 24840 1 1  87 GLN NE2  N -12.678  -6.218  -1.953 1.00 . A A .  84 GLN NE2  1 1 
       12 24841 1 1  87 GLN O    O -10.011  -3.612  -5.712 1.00 . A A .  84 GLN O    1 1 
       12 24842 1 1  87 GLN OE1  O -14.225  -5.343  -3.239 1.00 . A A .  84 GLN OE1  1 1 
       12 24843 1 1  88 ALA C    C  -7.292  -2.458  -6.175 1.00 . A A .  85 ALA C    1 1 
       12 24844 1 1  88 ALA CA   C  -8.204  -1.509  -5.362 1.00 . A A .  85 ALA CA   1 1 
       12 24845 1 1  88 ALA CB   C  -7.401  -0.398  -4.680 1.00 . A A .  85 ALA CB   1 1 
       12 24846 1 1  88 ALA H    H  -8.906  -1.845  -3.376 1.00 . A A .  85 ALA H    1 1 
       12 24847 1 1  88 ALA HA   H  -8.901  -1.036  -6.056 1.00 . A A .  85 ALA HA   1 1 
       12 24848 1 1  88 ALA HB1  H  -6.707  -0.828  -3.958 1.00 . A A .  85 ALA HB1  1 1 
       12 24849 1 1  88 ALA HB2  H  -6.829   0.146  -5.430 1.00 . A A .  85 ALA HB2  1 1 
       12 24850 1 1  88 ALA HB3  H  -8.073   0.294  -4.169 1.00 . A A .  85 ALA HB3  1 1 
       12 24851 1 1  88 ALA N    N  -8.982  -2.195  -4.327 1.00 . A A .  85 ALA N    1 1 
       12 24852 1 1  88 ALA O    O  -6.931  -2.146  -7.310 1.00 . A A .  85 ALA O    1 1 
       12 24853 1 1  89 LEU C    C  -6.929  -5.599  -7.183 1.00 . A A .  86 LEU C    1 1 
       12 24854 1 1  89 LEU CA   C  -6.137  -4.676  -6.236 1.00 . A A .  86 LEU CA   1 1 
       12 24855 1 1  89 LEU CB   C  -5.475  -5.519  -5.130 1.00 . A A .  86 LEU CB   1 1 
       12 24856 1 1  89 LEU CD1  C  -4.194  -5.685  -2.979 1.00 . A A .  86 LEU CD1  1 1 
       12 24857 1 1  89 LEU CD2  C  -3.422  -4.048  -4.720 1.00 . A A .  86 LEU CD2  1 1 
       12 24858 1 1  89 LEU CG   C  -4.644  -4.734  -4.095 1.00 . A A .  86 LEU CG   1 1 
       12 24859 1 1  89 LEU H    H  -7.296  -3.800  -4.676 1.00 . A A .  86 LEU H    1 1 
       12 24860 1 1  89 LEU HA   H  -5.356  -4.209  -6.839 1.00 . A A .  86 LEU HA   1 1 
       12 24861 1 1  89 LEU HB2  H  -6.257  -6.068  -4.605 1.00 . A A .  86 LEU HB2  1 1 
       12 24862 1 1  89 LEU HB3  H  -4.829  -6.257  -5.608 1.00 . A A .  86 LEU HB3  1 1 
       12 24863 1 1  89 LEU HD11 H  -3.618  -5.134  -2.235 1.00 . A A .  86 LEU HD11 1 1 
       12 24864 1 1  89 LEU HD12 H  -3.579  -6.483  -3.392 1.00 . A A .  86 LEU HD12 1 1 
       12 24865 1 1  89 LEU HD13 H  -5.069  -6.122  -2.497 1.00 . A A .  86 LEU HD13 1 1 
       12 24866 1 1  89 LEU HD21 H  -3.738  -3.318  -5.466 1.00 . A A .  86 LEU HD21 1 1 
       12 24867 1 1  89 LEU HD22 H  -2.773  -4.788  -5.186 1.00 . A A .  86 LEU HD22 1 1 
       12 24868 1 1  89 LEU HD23 H  -2.867  -3.526  -3.940 1.00 . A A .  86 LEU HD23 1 1 
       12 24869 1 1  89 LEU HG   H  -5.271  -3.969  -3.642 1.00 . A A .  86 LEU HG   1 1 
       12 24870 1 1  89 LEU N    N  -6.952  -3.627  -5.611 1.00 . A A .  86 LEU N    1 1 
       12 24871 1 1  89 LEU O    O  -6.312  -6.332  -7.956 1.00 . A A .  86 LEU O    1 1 
       12 24872 1 1  90 LEU C    C  -9.347  -5.557  -9.417 1.00 . A A .  87 LEU C    1 1 
       12 24873 1 1  90 LEU CA   C  -9.091  -6.346  -8.119 1.00 . A A .  87 LEU CA   1 1 
       12 24874 1 1  90 LEU CB   C -10.368  -6.902  -7.446 1.00 . A A .  87 LEU CB   1 1 
       12 24875 1 1  90 LEU CD1  C -12.546  -6.065  -8.538 1.00 . A A .  87 LEU CD1  1 1 
       12 24876 1 1  90 LEU CD2  C -12.400  -6.309  -6.074 1.00 . A A .  87 LEU CD2  1 1 
       12 24877 1 1  90 LEU CG   C -11.595  -5.965  -7.336 1.00 . A A .  87 LEU CG   1 1 
       12 24878 1 1  90 LEU H    H  -8.735  -4.989  -6.472 1.00 . A A .  87 LEU H    1 1 
       12 24879 1 1  90 LEU HA   H  -8.517  -7.222  -8.425 1.00 . A A .  87 LEU HA   1 1 
       12 24880 1 1  90 LEU HB2  H -10.676  -7.796  -7.992 1.00 . A A .  87 LEU HB2  1 1 
       12 24881 1 1  90 LEU HB3  H -10.085  -7.243  -6.449 1.00 . A A .  87 LEU HB3  1 1 
       12 24882 1 1  90 LEU HD11 H -13.408  -5.419  -8.371 1.00 . A A .  87 LEU HD11 1 1 
       12 24883 1 1  90 LEU HD12 H -12.891  -7.092  -8.661 1.00 . A A .  87 LEU HD12 1 1 
       12 24884 1 1  90 LEU HD13 H -12.050  -5.737  -9.447 1.00 . A A .  87 LEU HD13 1 1 
       12 24885 1 1  90 LEU HD21 H -11.764  -6.234  -5.194 1.00 . A A .  87 LEU HD21 1 1 
       12 24886 1 1  90 LEU HD22 H -12.789  -7.326  -6.143 1.00 . A A .  87 LEU HD22 1 1 
       12 24887 1 1  90 LEU HD23 H -13.232  -5.613  -5.964 1.00 . A A .  87 LEU HD23 1 1 
       12 24888 1 1  90 LEU HG   H -11.264  -4.935  -7.269 1.00 . A A .  87 LEU HG   1 1 
       12 24889 1 1  90 LEU N    N  -8.272  -5.592  -7.147 1.00 . A A .  87 LEU N    1 1 
       12 24890 1 1  90 LEU O    O  -9.678  -6.155 -10.445 1.00 . A A .  87 LEU O    1 1 
       12 24891 1 1  91 GLY C    C  -8.192  -3.312 -11.511 1.00 . A A .  88 GLY C    1 1 
       12 24892 1 1  91 GLY CA   C  -9.365  -3.327 -10.524 1.00 . A A .  88 GLY CA   1 1 
       12 24893 1 1  91 GLY H    H  -8.846  -3.820  -8.519 1.00 . A A .  88 GLY H    1 1 
       12 24894 1 1  91 GLY HA2  H -10.259  -3.625 -11.072 1.00 . A A .  88 GLY HA2  1 1 
       12 24895 1 1  91 GLY HA3  H  -9.502  -2.309 -10.160 1.00 . A A .  88 GLY HA3  1 1 
       12 24896 1 1  91 GLY N    N  -9.166  -4.229  -9.385 1.00 . A A .  88 GLY N    1 1 
       12 24897 1 1  91 GLY O    O  -7.094  -3.793 -11.222 1.00 . A A .  88 GLY O    1 1 
       12 24898 1 1  92 ALA C    C  -7.130  -0.987 -13.936 1.00 . A A .  89 ALA C    1 1 
       12 24899 1 1  92 ALA CA   C  -7.468  -2.483 -13.754 1.00 . A A .  89 ALA CA   1 1 
       12 24900 1 1  92 ALA CB   C  -8.061  -3.073 -15.040 1.00 . A A .  89 ALA CB   1 1 
       12 24901 1 1  92 ALA H    H  -9.365  -2.300 -12.786 1.00 . A A .  89 ALA H    1 1 
       12 24902 1 1  92 ALA HA   H  -6.534  -3.001 -13.530 1.00 . A A .  89 ALA HA   1 1 
       12 24903 1 1  92 ALA HB1  H  -7.346  -2.963 -15.857 1.00 . A A .  89 ALA HB1  1 1 
       12 24904 1 1  92 ALA HB2  H  -8.274  -4.133 -14.899 1.00 . A A .  89 ALA HB2  1 1 
       12 24905 1 1  92 ALA HB3  H  -8.983  -2.548 -15.298 1.00 . A A .  89 ALA HB3  1 1 
       12 24906 1 1  92 ALA N    N  -8.442  -2.719 -12.678 1.00 . A A .  89 ALA N    1 1 
       12 24907 1 1  92 ALA O    O  -6.233  -0.644 -14.708 1.00 . A A .  89 ALA O    1 1 
       12 24908 1 1  93 GLU C    C  -7.210   1.859 -11.853 1.00 . A A .  90 GLU C    1 1 
       12 24909 1 1  93 GLU CA   C  -7.719   1.348 -13.219 1.00 . A A .  90 GLU CA   1 1 
       12 24910 1 1  93 GLU CB   C  -9.067   2.000 -13.592 1.00 . A A .  90 GLU CB   1 1 
       12 24911 1 1  93 GLU CD   C -10.887   0.266 -13.084 1.00 . A A .  90 GLU CD   1 1 
       12 24912 1 1  93 GLU CG   C -10.266   1.621 -12.703 1.00 . A A .  90 GLU CG   1 1 
       12 24913 1 1  93 GLU H    H  -8.590  -0.496 -12.653 1.00 . A A .  90 GLU H    1 1 
       12 24914 1 1  93 GLU HA   H  -6.991   1.653 -13.972 1.00 . A A .  90 GLU HA   1 1 
       12 24915 1 1  93 GLU HB2  H  -8.942   3.082 -13.545 1.00 . A A .  90 GLU HB2  1 1 
       12 24916 1 1  93 GLU HB3  H  -9.306   1.751 -14.626 1.00 . A A .  90 GLU HB3  1 1 
       12 24917 1 1  93 GLU HG2  H  -9.964   1.614 -11.655 1.00 . A A .  90 GLU HG2  1 1 
       12 24918 1 1  93 GLU HG3  H -11.028   2.395 -12.816 1.00 . A A .  90 GLU HG3  1 1 
       12 24919 1 1  93 GLU N    N  -7.851  -0.110 -13.235 1.00 . A A .  90 GLU N    1 1 
       12 24920 1 1  93 GLU O    O  -7.214   1.133 -10.854 1.00 . A A .  90 GLU O    1 1 
       12 24921 1 1  93 GLU OE1  O -11.770   0.231 -13.975 1.00 . A A .  90 GLU OE1  1 1 
       12 24922 1 1  93 GLU OE2  O -10.489  -0.769 -12.499 1.00 . A A .  90 GLU OE2  1 1 
       12 24923 1 1  94 GLU C    C  -7.319   3.911  -9.513 1.00 . A A .  91 GLU C    1 1 
       12 24924 1 1  94 GLU CA   C  -6.245   3.782 -10.611 1.00 . A A .  91 GLU CA   1 1 
       12 24925 1 1  94 GLU CB   C  -5.708   5.187 -10.950 1.00 . A A .  91 GLU CB   1 1 
       12 24926 1 1  94 GLU CD   C  -4.752   4.868 -13.355 1.00 . A A .  91 GLU CD   1 1 
       12 24927 1 1  94 GLU CG   C  -4.484   5.235 -11.880 1.00 . A A .  91 GLU CG   1 1 
       12 24928 1 1  94 GLU H    H  -6.755   3.663 -12.670 1.00 . A A .  91 GLU H    1 1 
       12 24929 1 1  94 GLU HA   H  -5.421   3.187 -10.217 1.00 . A A .  91 GLU HA   1 1 
       12 24930 1 1  94 GLU HB2  H  -6.510   5.797 -11.370 1.00 . A A .  91 GLU HB2  1 1 
       12 24931 1 1  94 GLU HB3  H  -5.409   5.657 -10.011 1.00 . A A .  91 GLU HB3  1 1 
       12 24932 1 1  94 GLU HG2  H  -4.088   6.251 -11.856 1.00 . A A .  91 GLU HG2  1 1 
       12 24933 1 1  94 GLU HG3  H  -3.714   4.580 -11.471 1.00 . A A .  91 GLU HG3  1 1 
       12 24934 1 1  94 GLU N    N  -6.759   3.115 -11.811 1.00 . A A .  91 GLU N    1 1 
       12 24935 1 1  94 GLU O    O  -8.490   4.194  -9.795 1.00 . A A .  91 GLU O    1 1 
       12 24936 1 1  94 GLU OE1  O  -5.922   4.892 -13.812 1.00 . A A .  91 GLU OE1  1 1 
       12 24937 1 1  94 GLU OE2  O  -3.775   4.565 -14.078 1.00 . A A .  91 GLU OE2  1 1 
       12 24938 1 1  95 ARG C    C  -6.926   4.689  -5.951 1.00 . A A .  92 ARG C    1 1 
       12 24939 1 1  95 ARG CA   C  -7.722   3.996  -7.052 1.00 . A A .  92 ARG CA   1 1 
       12 24940 1 1  95 ARG CB   C  -8.265   2.658  -6.504 1.00 . A A .  92 ARG CB   1 1 
       12 24941 1 1  95 ARG CD   C -10.765   3.107  -6.860 1.00 . A A .  92 ARG CD   1 1 
       12 24942 1 1  95 ARG CG   C  -9.580   2.164  -7.120 1.00 . A A .  92 ARG CG   1 1 
       12 24943 1 1  95 ARG CZ   C -12.879   1.745  -6.713 1.00 . A A .  92 ARG CZ   1 1 
       12 24944 1 1  95 ARG H    H  -5.917   3.542  -8.104 1.00 . A A .  92 ARG H    1 1 
       12 24945 1 1  95 ARG HA   H  -8.553   4.653  -7.310 1.00 . A A .  92 ARG HA   1 1 
       12 24946 1 1  95 ARG HB2  H  -7.505   1.891  -6.655 1.00 . A A .  92 ARG HB2  1 1 
       12 24947 1 1  95 ARG HB3  H  -8.427   2.747  -5.428 1.00 . A A .  92 ARG HB3  1 1 
       12 24948 1 1  95 ARG HD2  H -10.842   3.318  -5.790 1.00 . A A .  92 ARG HD2  1 1 
       12 24949 1 1  95 ARG HD3  H -10.592   4.054  -7.372 1.00 . A A .  92 ARG HD3  1 1 
       12 24950 1 1  95 ARG HE   H -12.277   2.788  -8.310 1.00 . A A .  92 ARG HE   1 1 
       12 24951 1 1  95 ARG HG2  H  -9.453   2.024  -8.193 1.00 . A A .  92 ARG HG2  1 1 
       12 24952 1 1  95 ARG HG3  H  -9.808   1.198  -6.668 1.00 . A A .  92 ARG HG3  1 1 
       12 24953 1 1  95 ARG HH11 H -11.829   1.613  -4.988 1.00 . A A .  92 ARG HH11 1 1 
       12 24954 1 1  95 ARG HH12 H -13.336   0.748  -5.010 1.00 . A A .  92 ARG HH12 1 1 
       12 24955 1 1  95 ARG HH21 H -14.185   1.646  -8.257 1.00 . A A .  92 ARG HH21 1 1 
       12 24956 1 1  95 ARG HH22 H -14.641   0.756  -6.837 1.00 . A A .  92 ARG HH22 1 1 
       12 24957 1 1  95 ARG N    N  -6.894   3.771  -8.249 1.00 . A A .  92 ARG N    1 1 
       12 24958 1 1  95 ARG NE   N -12.027   2.534  -7.365 1.00 . A A .  92 ARG NE   1 1 
       12 24959 1 1  95 ARG NH1  N -12.663   1.337  -5.479 1.00 . A A .  92 ARG NH1  1 1 
       12 24960 1 1  95 ARG NH2  N -13.981   1.351  -7.314 1.00 . A A .  92 ARG NH2  1 1 
       12 24961 1 1  95 ARG O    O  -5.856   4.218  -5.563 1.00 . A A .  92 ARG O    1 1 
       12 24962 1 1  96 LYS C    C  -7.955   6.095  -2.985 1.00 . A A .  93 LYS C    1 1 
       12 24963 1 1  96 LYS CA   C  -7.028   6.427  -4.174 1.00 . A A .  93 LYS CA   1 1 
       12 24964 1 1  96 LYS CB   C  -6.947   7.946  -4.405 1.00 . A A .  93 LYS CB   1 1 
       12 24965 1 1  96 LYS CD   C  -5.722   9.782  -5.691 1.00 . A A .  93 LYS CD   1 1 
       12 24966 1 1  96 LYS CE   C  -6.916  10.743  -5.578 1.00 . A A .  93 LYS CE   1 1 
       12 24967 1 1  96 LYS CG   C  -6.172   8.317  -5.683 1.00 . A A .  93 LYS CG   1 1 
       12 24968 1 1  96 LYS H    H  -8.344   6.110  -5.811 1.00 . A A .  93 LYS H    1 1 
       12 24969 1 1  96 LYS HA   H  -6.022   6.083  -3.942 1.00 . A A .  93 LYS HA   1 1 
       12 24970 1 1  96 LYS HB2  H  -7.957   8.357  -4.472 1.00 . A A .  93 LYS HB2  1 1 
       12 24971 1 1  96 LYS HB3  H  -6.447   8.392  -3.542 1.00 . A A .  93 LYS HB3  1 1 
       12 24972 1 1  96 LYS HD2  H  -5.041   9.947  -4.854 1.00 . A A .  93 LYS HD2  1 1 
       12 24973 1 1  96 LYS HD3  H  -5.176   9.968  -6.617 1.00 . A A .  93 LYS HD3  1 1 
       12 24974 1 1  96 LYS HE2  H  -7.648  10.484  -6.349 1.00 . A A .  93 LYS HE2  1 1 
       12 24975 1 1  96 LYS HE3  H  -7.391  10.594  -4.602 1.00 . A A .  93 LYS HE3  1 1 
       12 24976 1 1  96 LYS HG2  H  -5.289   7.683  -5.769 1.00 . A A .  93 LYS HG2  1 1 
       12 24977 1 1  96 LYS HG3  H  -6.800   8.133  -6.555 1.00 . A A .  93 LYS HG3  1 1 
       12 24978 1 1  96 LYS HZ1  H  -6.091  12.328  -6.645 1.00 . A A .  93 LYS HZ1  1 1 
       12 24979 1 1  96 LYS HZ2  H  -5.824  12.436  -5.035 1.00 . A A .  93 LYS HZ2  1 1 
       12 24980 1 1  96 LYS HZ3  H  -7.298  12.786  -5.648 1.00 . A A .  93 LYS HZ3  1 1 
       12 24981 1 1  96 LYS N    N  -7.490   5.762  -5.398 1.00 . A A .  93 LYS N    1 1 
       12 24982 1 1  96 LYS NZ   N  -6.502  12.165  -5.735 1.00 . A A .  93 LYS NZ   1 1 
       12 24983 1 1  96 LYS O    O  -9.176   6.125  -3.129 1.00 . A A .  93 LYS O    1 1 
       12 24984 1 1  97 VAL C    C  -7.403   6.242   0.588 1.00 . A A .  94 VAL C    1 1 
       12 24985 1 1  97 VAL CA   C  -8.104   5.508  -0.554 1.00 . A A .  94 VAL CA   1 1 
       12 24986 1 1  97 VAL CB   C  -8.186   3.988  -0.244 1.00 . A A .  94 VAL CB   1 1 
       12 24987 1 1  97 VAL CG1  C  -8.931   3.725   1.073 1.00 . A A .  94 VAL CG1  1 1 
       12 24988 1 1  97 VAL CG2  C  -8.858   3.237  -1.389 1.00 . A A .  94 VAL CG2  1 1 
       12 24989 1 1  97 VAL H    H  -6.364   5.753  -1.804 1.00 . A A .  94 VAL H    1 1 
       12 24990 1 1  97 VAL HA   H  -9.121   5.896  -0.631 1.00 . A A .  94 VAL HA   1 1 
       12 24991 1 1  97 VAL HB   H  -7.169   3.613  -0.150 1.00 . A A .  94 VAL HB   1 1 
       12 24992 1 1  97 VAL HG11 H  -8.379   4.139   1.918 1.00 . A A .  94 VAL HG11 1 1 
       12 24993 1 1  97 VAL HG12 H  -9.931   4.159   1.039 1.00 . A A .  94 VAL HG12 1 1 
       12 24994 1 1  97 VAL HG13 H  -9.011   2.657   1.233 1.00 . A A .  94 VAL HG13 1 1 
       12 24995 1 1  97 VAL HG21 H  -9.863   3.630  -1.537 1.00 . A A .  94 VAL HG21 1 1 
       12 24996 1 1  97 VAL HG22 H  -8.275   3.353  -2.301 1.00 . A A .  94 VAL HG22 1 1 
       12 24997 1 1  97 VAL HG23 H  -8.897   2.180  -1.146 1.00 . A A .  94 VAL HG23 1 1 
       12 24998 1 1  97 VAL N    N  -7.381   5.791  -1.817 1.00 . A A .  94 VAL N    1 1 
       12 24999 1 1  97 VAL O    O  -6.174   6.239   0.654 1.00 . A A .  94 VAL O    1 1 
       12 25000 1 1  98 GLU C    C  -7.814   6.732   3.920 1.00 . A A .  95 GLU C    1 1 
       12 25001 1 1  98 GLU CA   C  -7.665   7.584   2.648 1.00 . A A .  95 GLU CA   1 1 
       12 25002 1 1  98 GLU CB   C  -8.414   8.922   2.769 1.00 . A A .  95 GLU CB   1 1 
       12 25003 1 1  98 GLU CD   C  -8.661  11.136   3.959 1.00 . A A .  95 GLU CD   1 1 
       12 25004 1 1  98 GLU CG   C  -7.869   9.820   3.882 1.00 . A A .  95 GLU CG   1 1 
       12 25005 1 1  98 GLU H    H  -9.182   6.816   1.372 1.00 . A A .  95 GLU H    1 1 
       12 25006 1 1  98 GLU HA   H  -6.612   7.780   2.474 1.00 . A A .  95 GLU HA   1 1 
       12 25007 1 1  98 GLU HB2  H  -8.329   9.454   1.822 1.00 . A A .  95 GLU HB2  1 1 
       12 25008 1 1  98 GLU HB3  H  -9.471   8.728   2.956 1.00 . A A .  95 GLU HB3  1 1 
       12 25009 1 1  98 GLU HG2  H  -7.950   9.295   4.832 1.00 . A A .  95 GLU HG2  1 1 
       12 25010 1 1  98 GLU HG3  H  -6.815  10.027   3.694 1.00 . A A .  95 GLU HG3  1 1 
       12 25011 1 1  98 GLU N    N  -8.177   6.868   1.477 1.00 . A A .  95 GLU N    1 1 
       12 25012 1 1  98 GLU O    O  -8.888   6.189   4.173 1.00 . A A .  95 GLU O    1 1 
       12 25013 1 1  98 GLU OE1  O  -8.543  11.981   3.041 1.00 . A A .  95 GLU OE1  1 1 
       12 25014 1 1  98 GLU OE2  O  -9.418  11.331   4.940 1.00 . A A .  95 GLU OE2  1 1 
       12 25015 1 1  99 ILE C    C  -5.689   6.179   6.948 1.00 . A A .  96 ILE C    1 1 
       12 25016 1 1  99 ILE CA   C  -6.668   5.678   5.871 1.00 . A A .  96 ILE CA   1 1 
       12 25017 1 1  99 ILE CB   C  -6.293   4.263   5.346 1.00 . A A .  96 ILE CB   1 1 
       12 25018 1 1  99 ILE CD1  C  -6.339   1.754   5.946 1.00 . A A .  96 ILE CD1  1 1 
       12 25019 1 1  99 ILE CG1  C  -6.411   3.197   6.456 1.00 . A A .  96 ILE CG1  1 1 
       12 25020 1 1  99 ILE CG2  C  -4.904   4.237   4.686 1.00 . A A .  96 ILE CG2  1 1 
       12 25021 1 1  99 ILE H    H  -5.900   7.123   4.491 1.00 . A A .  96 ILE H    1 1 
       12 25022 1 1  99 ILE HA   H  -7.657   5.624   6.334 1.00 . A A .  96 ILE HA   1 1 
       12 25023 1 1  99 ILE HB   H  -7.012   4.000   4.570 1.00 . A A .  96 ILE HB   1 1 
       12 25024 1 1  99 ILE HD11 H  -5.334   1.516   5.605 1.00 . A A .  96 ILE HD11 1 1 
       12 25025 1 1  99 ILE HD12 H  -6.600   1.071   6.755 1.00 . A A .  96 ILE HD12 1 1 
       12 25026 1 1  99 ILE HD13 H  -7.041   1.622   5.124 1.00 . A A .  96 ILE HD13 1 1 
       12 25027 1 1  99 ILE HG12 H  -5.618   3.337   7.191 1.00 . A A .  96 ILE HG12 1 1 
       12 25028 1 1  99 ILE HG13 H  -7.374   3.322   6.954 1.00 . A A .  96 ILE HG13 1 1 
       12 25029 1 1  99 ILE HG21 H  -4.883   4.933   3.849 1.00 . A A .  96 ILE HG21 1 1 
       12 25030 1 1  99 ILE HG22 H  -4.129   4.505   5.402 1.00 . A A .  96 ILE HG22 1 1 
       12 25031 1 1  99 ILE HG23 H  -4.691   3.242   4.299 1.00 . A A .  96 ILE HG23 1 1 
       12 25032 1 1  99 ILE N    N  -6.754   6.615   4.730 1.00 . A A .  96 ILE N    1 1 
       12 25033 1 1  99 ILE O    O  -4.724   6.865   6.626 1.00 . A A .  96 ILE O    1 1 
       12 25034 1 1 100 ALA C    C  -3.922   5.064   9.506 1.00 . A A .  97 ALA C    1 1 
       12 25035 1 1 100 ALA CA   C  -4.970   6.174   9.305 1.00 . A A .  97 ALA CA   1 1 
       12 25036 1 1 100 ALA CB   C  -5.754   6.467  10.590 1.00 . A A .  97 ALA CB   1 1 
       12 25037 1 1 100 ALA H    H  -6.722   5.297   8.459 1.00 . A A .  97 ALA H    1 1 
       12 25038 1 1 100 ALA HA   H  -4.432   7.083   9.040 1.00 . A A .  97 ALA HA   1 1 
       12 25039 1 1 100 ALA HB1  H  -6.257   5.567  10.943 1.00 . A A .  97 ALA HB1  1 1 
       12 25040 1 1 100 ALA HB2  H  -5.067   6.809  11.364 1.00 . A A .  97 ALA HB2  1 1 
       12 25041 1 1 100 ALA HB3  H  -6.493   7.249  10.409 1.00 . A A .  97 ALA HB3  1 1 
       12 25042 1 1 100 ALA N    N  -5.910   5.848   8.226 1.00 . A A .  97 ALA N    1 1 
       12 25043 1 1 100 ALA O    O  -4.278   3.907   9.734 1.00 . A A .  97 ALA O    1 1 
       12 25044 1 1 101 PHE C    C  -0.745   5.100  11.014 1.00 . A A .  98 PHE C    1 1 
       12 25045 1 1 101 PHE CA   C  -1.476   4.606   9.755 1.00 . A A .  98 PHE CA   1 1 
       12 25046 1 1 101 PHE CB   C  -0.510   4.673   8.559 1.00 . A A .  98 PHE CB   1 1 
       12 25047 1 1 101 PHE CD1  C  -1.956   3.049   7.194 1.00 . A A .  98 PHE CD1  1 1 
       12 25048 1 1 101 PHE CD2  C  -0.215   4.326   6.081 1.00 . A A .  98 PHE CD2  1 1 
       12 25049 1 1 101 PHE CE1  C  -2.238   2.384   5.987 1.00 . A A .  98 PHE CE1  1 1 
       12 25050 1 1 101 PHE CE2  C  -0.510   3.677   4.868 1.00 . A A .  98 PHE CE2  1 1 
       12 25051 1 1 101 PHE CG   C  -0.930   4.013   7.252 1.00 . A A .  98 PHE CG   1 1 
       12 25052 1 1 101 PHE CZ   C  -1.516   2.697   4.823 1.00 . A A .  98 PHE CZ   1 1 
       12 25053 1 1 101 PHE H    H  -2.447   6.407   9.248 1.00 . A A .  98 PHE H    1 1 
       12 25054 1 1 101 PHE HA   H  -1.775   3.573   9.928 1.00 . A A .  98 PHE HA   1 1 
       12 25055 1 1 101 PHE HB2  H  -0.307   5.726   8.357 1.00 . A A .  98 PHE HB2  1 1 
       12 25056 1 1 101 PHE HB3  H   0.434   4.216   8.858 1.00 . A A .  98 PHE HB3  1 1 
       12 25057 1 1 101 PHE HD1  H  -2.522   2.797   8.077 1.00 . A A .  98 PHE HD1  1 1 
       12 25058 1 1 101 PHE HD2  H   0.579   5.058   6.114 1.00 . A A .  98 PHE HD2  1 1 
       12 25059 1 1 101 PHE HE1  H  -3.005   1.623   5.956 1.00 . A A .  98 PHE HE1  1 1 
       12 25060 1 1 101 PHE HE2  H   0.050   3.920   3.975 1.00 . A A .  98 PHE HE2  1 1 
       12 25061 1 1 101 PHE HZ   H  -1.731   2.182   3.898 1.00 . A A .  98 PHE HZ   1 1 
       12 25062 1 1 101 PHE N    N  -2.643   5.439   9.462 1.00 . A A .  98 PHE N    1 1 
       12 25063 1 1 101 PHE O    O  -0.664   6.305  11.267 1.00 . A A .  98 PHE O    1 1 
       12 25064 1 1 102 TYR C    C   2.217   4.649  12.428 1.00 . A A .  99 TYR C    1 1 
       12 25065 1 1 102 TYR CA   C   0.748   4.501  12.888 1.00 . A A .  99 TYR CA   1 1 
       12 25066 1 1 102 TYR CB   C   0.596   3.491  14.042 1.00 . A A .  99 TYR CB   1 1 
       12 25067 1 1 102 TYR CD1  C   1.661   1.421  13.012 1.00 . A A .  99 TYR CD1  1 1 
       12 25068 1 1 102 TYR CD2  C   2.454   2.188  15.181 1.00 . A A .  99 TYR CD2  1 1 
       12 25069 1 1 102 TYR CE1  C   2.580   0.355  13.049 1.00 . A A .  99 TYR CE1  1 1 
       12 25070 1 1 102 TYR CE2  C   3.385   1.134  15.219 1.00 . A A .  99 TYR CE2  1 1 
       12 25071 1 1 102 TYR CG   C   1.590   2.338  14.077 1.00 . A A .  99 TYR CG   1 1 
       12 25072 1 1 102 TYR CZ   C   3.449   0.208  14.154 1.00 . A A .  99 TYR CZ   1 1 
       12 25073 1 1 102 TYR H    H  -0.328   3.198  11.570 1.00 . A A .  99 TYR H    1 1 
       12 25074 1 1 102 TYR HA   H   0.445   5.466  13.291 1.00 . A A .  99 TYR HA   1 1 
       12 25075 1 1 102 TYR HB2  H   0.699   4.052  14.973 1.00 . A A .  99 TYR HB2  1 1 
       12 25076 1 1 102 TYR HB3  H  -0.417   3.081  14.041 1.00 . A A .  99 TYR HB3  1 1 
       12 25077 1 1 102 TYR HD1  H   1.014   1.545  12.160 1.00 . A A .  99 TYR HD1  1 1 
       12 25078 1 1 102 TYR HD2  H   2.409   2.890  16.004 1.00 . A A .  99 TYR HD2  1 1 
       12 25079 1 1 102 TYR HE1  H   2.626  -0.351  12.233 1.00 . A A .  99 TYR HE1  1 1 
       12 25080 1 1 102 TYR HE2  H   4.047   1.022  16.068 1.00 . A A .  99 TYR HE2  1 1 
       12 25081 1 1 102 TYR HH   H   4.269  -1.421  13.441 1.00 . A A .  99 TYR HH   1 1 
       12 25082 1 1 102 TYR N    N  -0.172   4.175  11.788 1.00 . A A .  99 TYR N    1 1 
       12 25083 1 1 102 TYR O    O   2.635   4.067  11.421 1.00 . A A .  99 TYR O    1 1 
       12 25084 1 1 102 TYR OH   O   4.342  -0.820  14.199 1.00 . A A .  99 TYR OH   1 1 
       12 25085 1 1 103 ARG C    C   5.075   4.600  14.264 1.00 . A A . 100 ARG C    1 1 
       12 25086 1 1 103 ARG CA   C   4.475   5.462  13.141 1.00 . A A . 100 ARG CA   1 1 
       12 25087 1 1 103 ARG CB   C   4.908   6.934  13.275 1.00 . A A . 100 ARG CB   1 1 
       12 25088 1 1 103 ARG CD   C   6.818   8.635  13.230 1.00 . A A . 100 ARG CD   1 1 
       12 25089 1 1 103 ARG CG   C   6.419   7.157  13.100 1.00 . A A . 100 ARG CG   1 1 
       12 25090 1 1 103 ARG CZ   C   7.134   9.480  10.894 1.00 . A A . 100 ARG CZ   1 1 
       12 25091 1 1 103 ARG H    H   2.573   5.843  14.007 1.00 . A A . 100 ARG H    1 1 
       12 25092 1 1 103 ARG HA   H   4.815   5.081  12.178 1.00 . A A . 100 ARG HA   1 1 
       12 25093 1 1 103 ARG HB2  H   4.379   7.525  12.527 1.00 . A A . 100 ARG HB2  1 1 
       12 25094 1 1 103 ARG HB3  H   4.616   7.291  14.263 1.00 . A A . 100 ARG HB3  1 1 
       12 25095 1 1 103 ARG HD2  H   6.341   9.064  14.112 1.00 . A A . 100 ARG HD2  1 1 
       12 25096 1 1 103 ARG HD3  H   7.896   8.700  13.386 1.00 . A A . 100 ARG HD3  1 1 
       12 25097 1 1 103 ARG HE   H   5.636  10.011  12.117 1.00 . A A . 100 ARG HE   1 1 
       12 25098 1 1 103 ARG HG2  H   6.951   6.607  13.875 1.00 . A A . 100 ARG HG2  1 1 
       12 25099 1 1 103 ARG HG3  H   6.734   6.775  12.130 1.00 . A A . 100 ARG HG3  1 1 
       12 25100 1 1 103 ARG HH11 H   8.584   8.170  11.413 1.00 . A A . 100 ARG HH11 1 1 
       12 25101 1 1 103 ARG HH12 H   8.679   8.780   9.781 1.00 . A A . 100 ARG HH12 1 1 
       12 25102 1 1 103 ARG HH21 H   5.901  10.838  10.035 1.00 . A A . 100 ARG HH21 1 1 
       12 25103 1 1 103 ARG HH22 H   7.244  10.314   9.062 1.00 . A A . 100 ARG HH22 1 1 
       12 25104 1 1 103 ARG N    N   3.009   5.395  13.207 1.00 . A A . 100 ARG N    1 1 
       12 25105 1 1 103 ARG NE   N   6.453   9.422  12.036 1.00 . A A . 100 ARG NE   1 1 
       12 25106 1 1 103 ARG NH1  N   8.221   8.766  10.689 1.00 . A A . 100 ARG NH1  1 1 
       12 25107 1 1 103 ARG NH2  N   6.732  10.277   9.928 1.00 . A A . 100 ARG NH2  1 1 
       12 25108 1 1 103 ARG O    O   4.513   4.535  15.356 1.00 . A A . 100 ARG O    1 1 
       12 25109 1 1 104 LYS C    C   7.224   3.905  16.401 1.00 . A A . 101 LYS C    1 1 
       12 25110 1 1 104 LYS CA   C   6.981   3.197  15.045 1.00 . A A . 101 LYS CA   1 1 
       12 25111 1 1 104 LYS CB   C   8.325   2.734  14.435 1.00 . A A . 101 LYS CB   1 1 
       12 25112 1 1 104 LYS CD   C   7.673   0.694  13.065 1.00 . A A . 101 LYS CD   1 1 
       12 25113 1 1 104 LYS CE   C   7.535  -0.838  13.048 1.00 . A A . 101 LYS CE   1 1 
       12 25114 1 1 104 LYS CG   C   8.428   1.210  14.301 1.00 . A A . 101 LYS CG   1 1 
       12 25115 1 1 104 LYS H    H   6.656   4.102  13.120 1.00 . A A . 101 LYS H    1 1 
       12 25116 1 1 104 LYS HA   H   6.367   2.323  15.272 1.00 . A A . 101 LYS HA   1 1 
       12 25117 1 1 104 LYS HB2  H   8.482   3.181  13.452 1.00 . A A . 101 LYS HB2  1 1 
       12 25118 1 1 104 LYS HB3  H   9.145   3.070  15.072 1.00 . A A . 101 LYS HB3  1 1 
       12 25119 1 1 104 LYS HD2  H   6.668   1.122  13.051 1.00 . A A . 101 LYS HD2  1 1 
       12 25120 1 1 104 LYS HD3  H   8.188   1.032  12.162 1.00 . A A . 101 LYS HD3  1 1 
       12 25121 1 1 104 LYS HE2  H   6.885  -1.128  13.877 1.00 . A A . 101 LYS HE2  1 1 
       12 25122 1 1 104 LYS HE3  H   7.028  -1.121  12.121 1.00 . A A . 101 LYS HE3  1 1 
       12 25123 1 1 104 LYS HG2  H   9.482   0.949  14.202 1.00 . A A . 101 LYS HG2  1 1 
       12 25124 1 1 104 LYS HG3  H   8.039   0.737  15.204 1.00 . A A . 101 LYS HG3  1 1 
       12 25125 1 1 104 LYS HZ1  H   9.276  -1.393  14.057 1.00 . A A . 101 LYS HZ1  1 1 
       12 25126 1 1 104 LYS HZ2  H   9.483  -1.297  12.435 1.00 . A A . 101 LYS HZ2  1 1 
       12 25127 1 1 104 LYS HZ3  H   8.689  -2.566  13.095 1.00 . A A . 101 LYS HZ3  1 1 
       12 25128 1 1 104 LYS N    N   6.257   4.015  14.049 1.00 . A A . 101 LYS N    1 1 
       12 25129 1 1 104 LYS NZ   N   8.833  -1.564  13.162 1.00 . A A . 101 LYS NZ   1 1 
       12 25130 1 1 104 LYS O    O   7.291   3.250  17.442 1.00 . A A . 101 LYS O    1 1 
       12 25131 1 1 105 ASP C    C   6.202   6.245  18.434 1.00 . A A . 102 ASP C    1 1 
       12 25132 1 1 105 ASP CA   C   7.483   6.099  17.578 1.00 . A A . 102 ASP CA   1 1 
       12 25133 1 1 105 ASP CB   C   7.965   7.483  17.109 1.00 . A A . 102 ASP CB   1 1 
       12 25134 1 1 105 ASP CG   C   9.354   7.426  16.456 1.00 . A A . 102 ASP CG   1 1 
       12 25135 1 1 105 ASP H    H   7.323   5.687  15.490 1.00 . A A . 102 ASP H    1 1 
       12 25136 1 1 105 ASP HA   H   8.255   5.671  18.221 1.00 . A A . 102 ASP HA   1 1 
       12 25137 1 1 105 ASP HB2  H   7.238   7.899  16.409 1.00 . A A . 102 ASP HB2  1 1 
       12 25138 1 1 105 ASP HB3  H   8.014   8.155  17.969 1.00 . A A . 102 ASP HB3  1 1 
       12 25139 1 1 105 ASP N    N   7.320   5.238  16.394 1.00 . A A . 102 ASP N    1 1 
       12 25140 1 1 105 ASP O    O   6.249   6.839  19.514 1.00 . A A . 102 ASP O    1 1 
       12 25141 1 1 105 ASP OD1  O  10.368   7.445  17.194 1.00 . A A . 102 ASP OD1  1 1 
       12 25142 1 1 105 ASP OD2  O   9.425   7.366  15.205 1.00 . A A . 102 ASP OD2  1 1 
       12 25143 1 1 106 GLY C    C   2.829   6.891  18.048 1.00 . A A . 103 GLY C    1 1 
       12 25144 1 1 106 GLY CA   C   3.745   5.800  18.616 1.00 . A A . 103 GLY CA   1 1 
       12 25145 1 1 106 GLY H    H   5.100   5.220  17.083 1.00 . A A . 103 GLY H    1 1 
       12 25146 1 1 106 GLY HA2  H   3.229   4.850  18.466 1.00 . A A . 103 GLY HA2  1 1 
       12 25147 1 1 106 GLY HA3  H   3.864   5.984  19.683 1.00 . A A . 103 GLY HA3  1 1 
       12 25148 1 1 106 GLY N    N   5.062   5.718  17.965 1.00 . A A . 103 GLY N    1 1 
       12 25149 1 1 106 GLY O    O   1.694   7.030  18.504 1.00 . A A . 103 GLY O    1 1 
       12 25150 1 1 107 SER C    C   1.459   8.110  15.418 1.00 . A A . 104 SER C    1 1 
       12 25151 1 1 107 SER CA   C   2.511   8.707  16.382 1.00 . A A . 104 SER CA   1 1 
       12 25152 1 1 107 SER CB   C   3.440   9.666  15.604 1.00 . A A . 104 SER CB   1 1 
       12 25153 1 1 107 SER H    H   4.250   7.523  16.765 1.00 . A A . 104 SER H    1 1 
       12 25154 1 1 107 SER HA   H   1.976   9.293  17.132 1.00 . A A . 104 SER HA   1 1 
       12 25155 1 1 107 SER HB2  H   3.629   9.250  14.615 1.00 . A A . 104 SER HB2  1 1 
       12 25156 1 1 107 SER HB3  H   2.936  10.624  15.465 1.00 . A A . 104 SER HB3  1 1 
       12 25157 1 1 107 SER HG   H   4.573  10.426  17.046 1.00 . A A . 104 SER HG   1 1 
       12 25158 1 1 107 SER N    N   3.296   7.664  17.065 1.00 . A A . 104 SER N    1 1 
       12 25159 1 1 107 SER O    O   1.507   6.922  15.086 1.00 . A A . 104 SER O    1 1 
       12 25160 1 1 107 SER OG   O   4.698   9.873  16.244 1.00 . A A . 104 SER OG   1 1 
       12 25161 1 1 108 CYS C    C  -0.749   9.657  12.906 1.00 . A A . 105 CYS C    1 1 
       12 25162 1 1 108 CYS CA   C  -0.483   8.535  13.928 1.00 . A A . 105 CYS CA   1 1 
       12 25163 1 1 108 CYS CB   C  -1.745   8.114  14.701 1.00 . A A . 105 CYS CB   1 1 
       12 25164 1 1 108 CYS H    H   0.537   9.909  15.190 1.00 . A A . 105 CYS H    1 1 
       12 25165 1 1 108 CYS HA   H  -0.117   7.676  13.364 1.00 . A A . 105 CYS HA   1 1 
       12 25166 1 1 108 CYS HB2  H  -1.471   7.388  15.471 1.00 . A A . 105 CYS HB2  1 1 
       12 25167 1 1 108 CYS HB3  H  -2.184   8.985  15.193 1.00 . A A . 105 CYS HB3  1 1 
       12 25168 1 1 108 CYS HG   H  -2.201   6.352  13.137 1.00 . A A . 105 CYS HG   1 1 
       12 25169 1 1 108 CYS N    N   0.535   8.935  14.909 1.00 . A A . 105 CYS N    1 1 
       12 25170 1 1 108 CYS O    O  -0.588  10.841  13.211 1.00 . A A . 105 CYS O    1 1 
       12 25171 1 1 108 CYS SG   S  -2.972   7.355  13.594 1.00 . A A . 105 CYS SG   1 1 
       12 25172 1 1 109 PHE C    C  -2.388   9.579   9.563 1.00 . A A . 106 PHE C    1 1 
       12 25173 1 1 109 PHE CA   C  -1.446  10.208  10.593 1.00 . A A . 106 PHE CA   1 1 
       12 25174 1 1 109 PHE CB   C  -0.137  10.660   9.917 1.00 . A A . 106 PHE CB   1 1 
       12 25175 1 1 109 PHE CD1  C   0.548   8.980   8.134 1.00 . A A . 106 PHE CD1  1 1 
       12 25176 1 1 109 PHE CD2  C   1.787   9.029  10.229 1.00 . A A . 106 PHE CD2  1 1 
       12 25177 1 1 109 PHE CE1  C   1.375   7.941   7.670 1.00 . A A . 106 PHE CE1  1 1 
       12 25178 1 1 109 PHE CE2  C   2.608   7.985   9.766 1.00 . A A . 106 PHE CE2  1 1 
       12 25179 1 1 109 PHE CG   C   0.752   9.531   9.415 1.00 . A A . 106 PHE CG   1 1 
       12 25180 1 1 109 PHE CZ   C   2.402   7.441   8.487 1.00 . A A . 106 PHE CZ   1 1 
       12 25181 1 1 109 PHE H    H  -1.238   8.294  11.499 1.00 . A A . 106 PHE H    1 1 
       12 25182 1 1 109 PHE HA   H  -1.947  11.090  10.996 1.00 . A A . 106 PHE HA   1 1 
       12 25183 1 1 109 PHE HB2  H  -0.391  11.308   9.076 1.00 . A A . 106 PHE HB2  1 1 
       12 25184 1 1 109 PHE HB3  H   0.434  11.265  10.623 1.00 . A A . 106 PHE HB3  1 1 
       12 25185 1 1 109 PHE HD1  H  -0.238   9.360   7.499 1.00 . A A . 106 PHE HD1  1 1 
       12 25186 1 1 109 PHE HD2  H   1.955   9.446  11.212 1.00 . A A . 106 PHE HD2  1 1 
       12 25187 1 1 109 PHE HE1  H   1.227   7.529   6.682 1.00 . A A . 106 PHE HE1  1 1 
       12 25188 1 1 109 PHE HE2  H   3.406   7.603  10.386 1.00 . A A . 106 PHE HE2  1 1 
       12 25189 1 1 109 PHE HZ   H   3.040   6.644   8.131 1.00 . A A . 106 PHE HZ   1 1 
       12 25190 1 1 109 PHE N    N  -1.157   9.286  11.692 1.00 . A A . 106 PHE N    1 1 
       12 25191 1 1 109 PHE O    O  -2.384   8.367   9.346 1.00 . A A . 106 PHE O    1 1 
       12 25192 1 1 110 LEU C    C  -2.939   9.975   6.478 1.00 . A A . 107 LEU C    1 1 
       12 25193 1 1 110 LEU CA   C  -3.889  10.049   7.675 1.00 . A A . 107 LEU CA   1 1 
       12 25194 1 1 110 LEU CB   C  -5.019  11.055   7.394 1.00 . A A . 107 LEU CB   1 1 
       12 25195 1 1 110 LEU CD1  C  -6.923   9.391   7.831 1.00 . A A . 107 LEU CD1  1 1 
       12 25196 1 1 110 LEU CD2  C  -6.310  11.074   9.587 1.00 . A A . 107 LEU CD2  1 1 
       12 25197 1 1 110 LEU CG   C  -6.377  10.803   8.078 1.00 . A A . 107 LEU CG   1 1 
       12 25198 1 1 110 LEU H    H  -3.127  11.413   9.131 1.00 . A A . 107 LEU H    1 1 
       12 25199 1 1 110 LEU HA   H  -4.315   9.057   7.811 1.00 . A A . 107 LEU HA   1 1 
       12 25200 1 1 110 LEU HB2  H  -4.667  12.048   7.656 1.00 . A A . 107 LEU HB2  1 1 
       12 25201 1 1 110 LEU HB3  H  -5.188  11.081   6.320 1.00 . A A . 107 LEU HB3  1 1 
       12 25202 1 1 110 LEU HD11 H  -6.821   9.132   6.779 1.00 . A A . 107 LEU HD11 1 1 
       12 25203 1 1 110 LEU HD12 H  -7.977   9.353   8.108 1.00 . A A . 107 LEU HD12 1 1 
       12 25204 1 1 110 LEU HD13 H  -6.382   8.665   8.433 1.00 . A A . 107 LEU HD13 1 1 
       12 25205 1 1 110 LEU HD21 H  -7.311  11.002  10.014 1.00 . A A . 107 LEU HD21 1 1 
       12 25206 1 1 110 LEU HD22 H  -5.919  12.077   9.758 1.00 . A A . 107 LEU HD22 1 1 
       12 25207 1 1 110 LEU HD23 H  -5.663  10.347  10.078 1.00 . A A . 107 LEU HD23 1 1 
       12 25208 1 1 110 LEU HG   H  -7.085  11.503   7.638 1.00 . A A . 107 LEU HG   1 1 
       12 25209 1 1 110 LEU N    N  -3.160  10.427   8.883 1.00 . A A . 107 LEU N    1 1 
       12 25210 1 1 110 LEU O    O  -2.304  10.964   6.098 1.00 . A A . 107 LEU O    1 1 
       12 25211 1 1 111 CYS C    C  -3.294   8.442   3.444 1.00 . A A . 108 CYS C    1 1 
       12 25212 1 1 111 CYS CA   C  -2.255   8.548   4.571 1.00 . A A . 108 CYS CA   1 1 
       12 25213 1 1 111 CYS CB   C  -1.448   7.252   4.719 1.00 . A A . 108 CYS CB   1 1 
       12 25214 1 1 111 CYS H    H  -3.509   8.071   6.202 1.00 . A A . 108 CYS H    1 1 
       12 25215 1 1 111 CYS HA   H  -1.566   9.363   4.346 1.00 . A A . 108 CYS HA   1 1 
       12 25216 1 1 111 CYS HB2  H  -0.848   7.290   5.629 1.00 . A A . 108 CYS HB2  1 1 
       12 25217 1 1 111 CYS HB3  H  -2.127   6.395   4.789 1.00 . A A . 108 CYS HB3  1 1 
       12 25218 1 1 111 CYS HG   H   0.342   8.201   3.453 1.00 . A A . 108 CYS HG   1 1 
       12 25219 1 1 111 CYS N    N  -2.911   8.811   5.841 1.00 . A A . 108 CYS N    1 1 
       12 25220 1 1 111 CYS O    O  -4.338   7.802   3.595 1.00 . A A . 108 CYS O    1 1 
       12 25221 1 1 111 CYS SG   S  -0.357   7.064   3.283 1.00 . A A . 108 CYS SG   1 1 
       12 25222 1 1 112 LEU C    C  -2.820   7.666   0.314 1.00 . A A . 109 LEU C    1 1 
       12 25223 1 1 112 LEU CA   C  -3.644   8.753   1.022 1.00 . A A . 109 LEU CA   1 1 
       12 25224 1 1 112 LEU CB   C  -3.739  10.054   0.198 1.00 . A A . 109 LEU CB   1 1 
       12 25225 1 1 112 LEU CD1  C  -6.255  10.049  -0.262 1.00 . A A . 109 LEU CD1  1 1 
       12 25226 1 1 112 LEU CD2  C  -4.688  11.237  -1.806 1.00 . A A . 109 LEU CD2  1 1 
       12 25227 1 1 112 LEU CG   C  -4.846  10.027  -0.875 1.00 . A A . 109 LEU CG   1 1 
       12 25228 1 1 112 LEU H    H  -2.122   9.557   2.251 1.00 . A A . 109 LEU H    1 1 
       12 25229 1 1 112 LEU HA   H  -4.643   8.370   1.219 1.00 . A A . 109 LEU HA   1 1 
       12 25230 1 1 112 LEU HB2  H  -3.914  10.900   0.862 1.00 . A A . 109 LEU HB2  1 1 
       12 25231 1 1 112 LEU HB3  H  -2.777  10.233  -0.285 1.00 . A A . 109 LEU HB3  1 1 
       12 25232 1 1 112 LEU HD11 H  -6.367  10.914   0.394 1.00 . A A . 109 LEU HD11 1 1 
       12 25233 1 1 112 LEU HD12 H  -6.436   9.139   0.306 1.00 . A A . 109 LEU HD12 1 1 
       12 25234 1 1 112 LEU HD13 H  -7.002  10.104  -1.055 1.00 . A A . 109 LEU HD13 1 1 
       12 25235 1 1 112 LEU HD21 H  -3.710  11.207  -2.290 1.00 . A A . 109 LEU HD21 1 1 
       12 25236 1 1 112 LEU HD22 H  -4.777  12.164  -1.237 1.00 . A A . 109 LEU HD22 1 1 
       12 25237 1 1 112 LEU HD23 H  -5.460  11.214  -2.576 1.00 . A A . 109 LEU HD23 1 1 
       12 25238 1 1 112 LEU HG   H  -4.747   9.117  -1.461 1.00 . A A . 109 LEU HG   1 1 
       12 25239 1 1 112 LEU N    N  -2.993   9.041   2.293 1.00 . A A . 109 LEU N    1 1 
       12 25240 1 1 112 LEU O    O  -1.647   7.885   0.003 1.00 . A A . 109 LEU O    1 1 
       12 25241 1 1 113 VAL C    C  -3.405   5.356  -2.043 1.00 . A A . 110 VAL C    1 1 
       12 25242 1 1 113 VAL CA   C  -2.844   5.363  -0.620 1.00 . A A . 110 VAL CA   1 1 
       12 25243 1 1 113 VAL CB   C  -3.131   4.004   0.060 1.00 . A A . 110 VAL CB   1 1 
       12 25244 1 1 113 VAL CG1  C  -2.357   2.879  -0.618 1.00 . A A . 110 VAL CG1  1 1 
       12 25245 1 1 113 VAL CG2  C  -2.808   4.039   1.564 1.00 . A A . 110 VAL CG2  1 1 
       12 25246 1 1 113 VAL H    H  -4.383   6.400   0.441 1.00 . A A . 110 VAL H    1 1 
       12 25247 1 1 113 VAL HA   H  -1.768   5.490  -0.638 1.00 . A A . 110 VAL HA   1 1 
       12 25248 1 1 113 VAL HB   H  -4.194   3.776  -0.039 1.00 . A A . 110 VAL HB   1 1 
       12 25249 1 1 113 VAL HG11 H  -2.543   1.949  -0.081 1.00 . A A . 110 VAL HG11 1 1 
       12 25250 1 1 113 VAL HG12 H  -2.703   2.770  -1.645 1.00 . A A . 110 VAL HG12 1 1 
       12 25251 1 1 113 VAL HG13 H  -1.291   3.102  -0.617 1.00 . A A . 110 VAL HG13 1 1 
       12 25252 1 1 113 VAL HG21 H  -1.794   4.389   1.729 1.00 . A A . 110 VAL HG21 1 1 
       12 25253 1 1 113 VAL HG22 H  -3.495   4.712   2.073 1.00 . A A . 110 VAL HG22 1 1 
       12 25254 1 1 113 VAL HG23 H  -2.914   3.047   1.995 1.00 . A A . 110 VAL HG23 1 1 
       12 25255 1 1 113 VAL N    N  -3.430   6.499   0.106 1.00 . A A . 110 VAL N    1 1 
       12 25256 1 1 113 VAL O    O  -4.612   5.161  -2.207 1.00 . A A . 110 VAL O    1 1 
       12 25257 1 1 114 ASP C    C  -2.354   4.340  -5.139 1.00 . A A . 111 ASP C    1 1 
       12 25258 1 1 114 ASP CA   C  -2.947   5.578  -4.465 1.00 . A A . 111 ASP CA   1 1 
       12 25259 1 1 114 ASP CB   C  -2.435   6.849  -5.167 1.00 . A A . 111 ASP CB   1 1 
       12 25260 1 1 114 ASP CG   C  -2.842   8.194  -4.538 1.00 . A A . 111 ASP CG   1 1 
       12 25261 1 1 114 ASP H    H  -1.591   5.769  -2.865 1.00 . A A . 111 ASP H    1 1 
       12 25262 1 1 114 ASP HA   H  -4.029   5.562  -4.562 1.00 . A A . 111 ASP HA   1 1 
       12 25263 1 1 114 ASP HB2  H  -1.347   6.816  -5.217 1.00 . A A . 111 ASP HB2  1 1 
       12 25264 1 1 114 ASP HB3  H  -2.818   6.826  -6.191 1.00 . A A . 111 ASP HB3  1 1 
       12 25265 1 1 114 ASP N    N  -2.563   5.561  -3.059 1.00 . A A . 111 ASP N    1 1 
       12 25266 1 1 114 ASP O    O  -1.144   4.254  -5.320 1.00 . A A . 111 ASP O    1 1 
       12 25267 1 1 114 ASP OD1  O  -3.634   8.228  -3.568 1.00 . A A . 111 ASP OD1  1 1 
       12 25268 1 1 114 ASP OD2  O  -2.379   9.232  -5.070 1.00 . A A . 111 ASP OD2  1 1 
       12 25269 1 1 115 VAL C    C  -2.632   2.788  -7.821 1.00 . A A . 112 VAL C    1 1 
       12 25270 1 1 115 VAL CA   C  -2.723   2.271  -6.387 1.00 . A A . 112 VAL CA   1 1 
       12 25271 1 1 115 VAL CB   C  -3.696   1.090  -6.348 1.00 . A A . 112 VAL CB   1 1 
       12 25272 1 1 115 VAL CG1  C  -3.373  -0.015  -7.369 1.00 . A A . 112 VAL CG1  1 1 
       12 25273 1 1 115 VAL CG2  C  -3.807   0.430  -4.974 1.00 . A A . 112 VAL CG2  1 1 
       12 25274 1 1 115 VAL H    H  -4.185   3.532  -5.411 1.00 . A A . 112 VAL H    1 1 
       12 25275 1 1 115 VAL HA   H  -1.749   1.922  -6.046 1.00 . A A . 112 VAL HA   1 1 
       12 25276 1 1 115 VAL HB   H  -4.646   1.548  -6.555 1.00 . A A . 112 VAL HB   1 1 
       12 25277 1 1 115 VAL HG11 H  -3.456   0.359  -8.390 1.00 . A A . 112 VAL HG11 1 1 
       12 25278 1 1 115 VAL HG12 H  -2.360  -0.380  -7.195 1.00 . A A . 112 VAL HG12 1 1 
       12 25279 1 1 115 VAL HG13 H  -4.071  -0.844  -7.255 1.00 . A A . 112 VAL HG13 1 1 
       12 25280 1 1 115 VAL HG21 H  -2.882  -0.090  -4.763 1.00 . A A . 112 VAL HG21 1 1 
       12 25281 1 1 115 VAL HG22 H  -4.018   1.168  -4.201 1.00 . A A . 112 VAL HG22 1 1 
       12 25282 1 1 115 VAL HG23 H  -4.604  -0.312  -4.981 1.00 . A A . 112 VAL HG23 1 1 
       12 25283 1 1 115 VAL N    N  -3.181   3.379  -5.535 1.00 . A A . 112 VAL N    1 1 
       12 25284 1 1 115 VAL O    O  -3.608   3.322  -8.351 1.00 . A A . 112 VAL O    1 1 
       12 25285 1 1 116 VAL C    C  -1.048   1.387 -10.526 1.00 . A A . 113 VAL C    1 1 
       12 25286 1 1 116 VAL CA   C  -1.282   2.768  -9.891 1.00 . A A . 113 VAL CA   1 1 
       12 25287 1 1 116 VAL CB   C  -0.123   3.756 -10.151 1.00 . A A . 113 VAL CB   1 1 
       12 25288 1 1 116 VAL CG1  C   0.290   3.799 -11.632 1.00 . A A . 113 VAL CG1  1 1 
       12 25289 1 1 116 VAL CG2  C  -0.533   5.173  -9.713 1.00 . A A . 113 VAL CG2  1 1 
       12 25290 1 1 116 VAL H    H  -0.718   2.155  -7.902 1.00 . A A . 113 VAL H    1 1 
       12 25291 1 1 116 VAL HA   H  -2.174   3.222 -10.313 1.00 . A A . 113 VAL HA   1 1 
       12 25292 1 1 116 VAL HB   H   0.741   3.456  -9.561 1.00 . A A . 113 VAL HB   1 1 
       12 25293 1 1 116 VAL HG11 H  -0.572   4.036 -12.255 1.00 . A A . 113 VAL HG11 1 1 
       12 25294 1 1 116 VAL HG12 H   1.059   4.559 -11.780 1.00 . A A . 113 VAL HG12 1 1 
       12 25295 1 1 116 VAL HG13 H   0.705   2.838 -11.940 1.00 . A A . 113 VAL HG13 1 1 
       12 25296 1 1 116 VAL HG21 H  -0.826   5.178  -8.663 1.00 . A A . 113 VAL HG21 1 1 
       12 25297 1 1 116 VAL HG22 H   0.305   5.858  -9.842 1.00 . A A . 113 VAL HG22 1 1 
       12 25298 1 1 116 VAL HG23 H  -1.375   5.523 -10.313 1.00 . A A . 113 VAL HG23 1 1 
       12 25299 1 1 116 VAL N    N  -1.484   2.566  -8.453 1.00 . A A . 113 VAL N    1 1 
       12 25300 1 1 116 VAL O    O  -0.041   0.751 -10.205 1.00 . A A . 113 VAL O    1 1 
       12 25301 1 1 117 PRO C    C  -0.807  -0.271 -13.186 1.00 . A A . 114 PRO C    1 1 
       12 25302 1 1 117 PRO CA   C  -1.822  -0.396 -12.047 1.00 . A A . 114 PRO CA   1 1 
       12 25303 1 1 117 PRO CB   C  -3.221  -0.759 -12.556 1.00 . A A . 114 PRO CB   1 1 
       12 25304 1 1 117 PRO CD   C  -3.253   1.487 -11.713 1.00 . A A . 114 PRO CD   1 1 
       12 25305 1 1 117 PRO CG   C  -3.882   0.596 -12.780 1.00 . A A . 114 PRO CG   1 1 
       12 25306 1 1 117 PRO HA   H  -1.493  -1.160 -11.342 1.00 . A A . 114 PRO HA   1 1 
       12 25307 1 1 117 PRO HB2  H  -3.189  -1.349 -13.474 1.00 . A A . 114 PRO HB2  1 1 
       12 25308 1 1 117 PRO HB3  H  -3.763  -1.296 -11.778 1.00 . A A . 114 PRO HB3  1 1 
       12 25309 1 1 117 PRO HD2  H  -3.125   2.493 -12.112 1.00 . A A . 114 PRO HD2  1 1 
       12 25310 1 1 117 PRO HD3  H  -3.890   1.506 -10.826 1.00 . A A . 114 PRO HD3  1 1 
       12 25311 1 1 117 PRO HG2  H  -3.633   0.974 -13.773 1.00 . A A . 114 PRO HG2  1 1 
       12 25312 1 1 117 PRO HG3  H  -4.959   0.534 -12.654 1.00 . A A . 114 PRO HG3  1 1 
       12 25313 1 1 117 PRO N    N  -1.968   0.888 -11.375 1.00 . A A . 114 PRO N    1 1 
       12 25314 1 1 117 PRO O    O  -0.921   0.608 -14.039 1.00 . A A . 114 PRO O    1 1 
       12 25315 1 1 118 VAL C    C   0.891  -2.392 -15.193 1.00 . A A . 115 VAL C    1 1 
       12 25316 1 1 118 VAL CA   C   1.217  -1.242 -14.243 1.00 . A A . 115 VAL CA   1 1 
       12 25317 1 1 118 VAL CB   C   2.630  -1.421 -13.643 1.00 . A A . 115 VAL CB   1 1 
       12 25318 1 1 118 VAL CG1  C   3.716  -1.524 -14.727 1.00 . A A . 115 VAL CG1  1 1 
       12 25319 1 1 118 VAL CG2  C   2.981  -0.260 -12.701 1.00 . A A . 115 VAL CG2  1 1 
       12 25320 1 1 118 VAL H    H   0.216  -1.855 -12.432 1.00 . A A . 115 VAL H    1 1 
       12 25321 1 1 118 VAL HA   H   1.222  -0.311 -14.812 1.00 . A A . 115 VAL HA   1 1 
       12 25322 1 1 118 VAL HB   H   2.651  -2.339 -13.064 1.00 . A A . 115 VAL HB   1 1 
       12 25323 1 1 118 VAL HG11 H   4.701  -1.596 -14.260 1.00 . A A . 115 VAL HG11 1 1 
       12 25324 1 1 118 VAL HG12 H   3.565  -2.419 -15.331 1.00 . A A . 115 VAL HG12 1 1 
       12 25325 1 1 118 VAL HG13 H   3.689  -0.644 -15.371 1.00 . A A . 115 VAL HG13 1 1 
       12 25326 1 1 118 VAL HG21 H   2.954   0.687 -13.242 1.00 . A A . 115 VAL HG21 1 1 
       12 25327 1 1 118 VAL HG22 H   2.275  -0.218 -11.871 1.00 . A A . 115 VAL HG22 1 1 
       12 25328 1 1 118 VAL HG23 H   3.981  -0.411 -12.294 1.00 . A A . 115 VAL HG23 1 1 
       12 25329 1 1 118 VAL N    N   0.184  -1.165 -13.192 1.00 . A A . 115 VAL N    1 1 
       12 25330 1 1 118 VAL O    O   0.850  -3.552 -14.780 1.00 . A A . 115 VAL O    1 1 
       12 25331 1 1 119 LYS C    C   1.856  -3.502 -18.169 1.00 . A A . 116 LYS C    1 1 
       12 25332 1 1 119 LYS CA   C   0.519  -3.066 -17.543 1.00 . A A . 116 LYS CA   1 1 
       12 25333 1 1 119 LYS CB   C  -0.443  -2.546 -18.624 1.00 . A A . 116 LYS CB   1 1 
       12 25334 1 1 119 LYS CD   C  -2.870  -2.061 -19.190 1.00 . A A . 116 LYS CD   1 1 
       12 25335 1 1 119 LYS CE   C  -4.240  -2.670 -18.864 1.00 . A A . 116 LYS CE   1 1 
       12 25336 1 1 119 LYS CG   C  -1.877  -2.449 -18.087 1.00 . A A . 116 LYS CG   1 1 
       12 25337 1 1 119 LYS H    H   0.742  -1.100 -16.742 1.00 . A A . 116 LYS H    1 1 
       12 25338 1 1 119 LYS HA   H   0.060  -3.953 -17.108 1.00 . A A . 116 LYS HA   1 1 
       12 25339 1 1 119 LYS HB2  H  -0.113  -1.574 -18.996 1.00 . A A . 116 LYS HB2  1 1 
       12 25340 1 1 119 LYS HB3  H  -0.433  -3.258 -19.454 1.00 . A A . 116 LYS HB3  1 1 
       12 25341 1 1 119 LYS HD2  H  -2.937  -0.971 -19.251 1.00 . A A . 116 LYS HD2  1 1 
       12 25342 1 1 119 LYS HD3  H  -2.529  -2.442 -20.154 1.00 . A A . 116 LYS HD3  1 1 
       12 25343 1 1 119 LYS HE2  H  -4.112  -3.759 -18.790 1.00 . A A . 116 LYS HE2  1 1 
       12 25344 1 1 119 LYS HE3  H  -4.572  -2.298 -17.890 1.00 . A A . 116 LYS HE3  1 1 
       12 25345 1 1 119 LYS HG2  H  -2.153  -3.421 -17.681 1.00 . A A . 116 LYS HG2  1 1 
       12 25346 1 1 119 LYS HG3  H  -1.932  -1.717 -17.280 1.00 . A A . 116 LYS HG3  1 1 
       12 25347 1 1 119 LYS HZ1  H  -5.367  -1.352 -20.019 1.00 . A A . 116 LYS HZ1  1 1 
       12 25348 1 1 119 LYS HZ2  H  -6.155  -2.740 -19.675 1.00 . A A . 116 LYS HZ2  1 1 
       12 25349 1 1 119 LYS HZ3  H  -4.982  -2.738 -20.808 1.00 . A A . 116 LYS HZ3  1 1 
       12 25350 1 1 119 LYS N    N   0.692  -2.074 -16.476 1.00 . A A . 116 LYS N    1 1 
       12 25351 1 1 119 LYS NZ   N  -5.252  -2.352 -19.911 1.00 . A A . 116 LYS NZ   1 1 
       12 25352 1 1 119 LYS O    O   2.834  -2.751 -18.183 1.00 . A A . 116 LYS O    1 1 
       12 25353 1 1 120 ASN C    C   2.913  -5.019 -20.956 1.00 . A A . 117 ASN C    1 1 
       12 25354 1 1 120 ASN CA   C   3.018  -5.286 -19.442 1.00 . A A . 117 ASN CA   1 1 
       12 25355 1 1 120 ASN CB   C   3.172  -6.783 -19.092 1.00 . A A . 117 ASN CB   1 1 
       12 25356 1 1 120 ASN CG   C   2.250  -7.716 -19.867 1.00 . A A . 117 ASN CG   1 1 
       12 25357 1 1 120 ASN H    H   1.015  -5.253 -18.708 1.00 . A A . 117 ASN H    1 1 
       12 25358 1 1 120 ASN HA   H   3.932  -4.798 -19.105 1.00 . A A . 117 ASN HA   1 1 
       12 25359 1 1 120 ASN HB2  H   4.202  -7.087 -19.287 1.00 . A A . 117 ASN HB2  1 1 
       12 25360 1 1 120 ASN HB3  H   3.009  -6.928 -18.031 1.00 . A A . 117 ASN HB3  1 1 
       12 25361 1 1 120 ASN HD21 H   0.605  -7.282 -18.733 1.00 . A A . 117 ASN HD21 1 1 
       12 25362 1 1 120 ASN HD22 H   0.400  -8.465 -20.015 1.00 . A A . 117 ASN HD22 1 1 
       12 25363 1 1 120 ASN N    N   1.878  -4.723 -18.713 1.00 . A A . 117 ASN N    1 1 
       12 25364 1 1 120 ASN ND2  N   0.975  -7.788 -19.534 1.00 . A A . 117 ASN ND2  1 1 
       12 25365 1 1 120 ASN O    O   1.991  -4.351 -21.428 1.00 . A A . 117 ASN O    1 1 
       12 25366 1 1 120 ASN OD1  O   2.668  -8.358 -20.817 1.00 . A A . 117 ASN OD1  1 1 
       12 25367 1 1 121 GLU C    C   2.659  -6.067 -23.917 1.00 . A A . 118 GLU C    1 1 
       12 25368 1 1 121 GLU CA   C   3.907  -5.522 -23.182 1.00 . A A . 118 GLU CA   1 1 
       12 25369 1 1 121 GLU CB   C   5.182  -6.228 -23.680 1.00 . A A . 118 GLU CB   1 1 
       12 25370 1 1 121 GLU CD   C   6.483  -8.387 -23.919 1.00 . A A . 118 GLU CD   1 1 
       12 25371 1 1 121 GLU CG   C   5.297  -7.694 -23.233 1.00 . A A . 118 GLU CG   1 1 
       12 25372 1 1 121 GLU H    H   4.526  -6.164 -21.227 1.00 . A A . 118 GLU H    1 1 
       12 25373 1 1 121 GLU HA   H   3.997  -4.467 -23.450 1.00 . A A . 118 GLU HA   1 1 
       12 25374 1 1 121 GLU HB2  H   5.202  -6.186 -24.769 1.00 . A A . 118 GLU HB2  1 1 
       12 25375 1 1 121 GLU HB3  H   6.051  -5.682 -23.310 1.00 . A A . 118 GLU HB3  1 1 
       12 25376 1 1 121 GLU HG2  H   5.432  -7.736 -22.150 1.00 . A A . 118 GLU HG2  1 1 
       12 25377 1 1 121 GLU HG3  H   4.374  -8.222 -23.467 1.00 . A A . 118 GLU HG3  1 1 
       12 25378 1 1 121 GLU N    N   3.836  -5.608 -21.714 1.00 . A A . 118 GLU N    1 1 
       12 25379 1 1 121 GLU O    O   2.398  -5.672 -25.055 1.00 . A A . 118 GLU O    1 1 
       12 25380 1 1 121 GLU OE1  O   7.616  -8.328 -23.384 1.00 . A A . 118 GLU OE1  1 1 
       12 25381 1 1 121 GLU OE2  O   6.296  -8.999 -24.997 1.00 . A A . 118 GLU OE2  1 1 
       12 25382 1 1 122 ASP C    C  -0.629  -6.694 -23.505 1.00 . A A . 119 ASP C    1 1 
       12 25383 1 1 122 ASP CA   C   0.634  -7.525 -23.833 1.00 . A A . 119 ASP CA   1 1 
       12 25384 1 1 122 ASP CB   C   0.508  -8.965 -23.303 1.00 . A A . 119 ASP CB   1 1 
       12 25385 1 1 122 ASP CG   C  -0.586  -9.779 -24.015 1.00 . A A . 119 ASP CG   1 1 
       12 25386 1 1 122 ASP H    H   2.144  -7.244 -22.352 1.00 . A A . 119 ASP H    1 1 
       12 25387 1 1 122 ASP HA   H   0.724  -7.573 -24.919 1.00 . A A . 119 ASP HA   1 1 
       12 25388 1 1 122 ASP HB2  H   1.461  -9.480 -23.444 1.00 . A A . 119 ASP HB2  1 1 
       12 25389 1 1 122 ASP HB3  H   0.302  -8.930 -22.232 1.00 . A A . 119 ASP HB3  1 1 
       12 25390 1 1 122 ASP N    N   1.867  -6.940 -23.280 1.00 . A A . 119 ASP N    1 1 
       12 25391 1 1 122 ASP O    O  -1.723  -7.007 -23.978 1.00 . A A . 119 ASP O    1 1 
       12 25392 1 1 122 ASP OD1  O  -0.489  -9.972 -25.252 1.00 . A A . 119 ASP OD1  1 1 
       12 25393 1 1 122 ASP OD2  O  -1.519 -10.264 -23.329 1.00 . A A . 119 ASP OD2  1 1 
       12 25394 1 1 123 GLY C    C  -2.454  -5.313 -21.136 1.00 . A A . 120 GLY C    1 1 
       12 25395 1 1 123 GLY CA   C  -1.591  -4.758 -22.276 1.00 . A A . 120 GLY CA   1 1 
       12 25396 1 1 123 GLY H    H   0.451  -5.387 -22.408 1.00 . A A . 120 GLY H    1 1 
       12 25397 1 1 123 GLY HA2  H  -1.169  -3.813 -21.932 1.00 . A A . 120 GLY HA2  1 1 
       12 25398 1 1 123 GLY HA3  H  -2.247  -4.566 -23.124 1.00 . A A . 120 GLY HA3  1 1 
       12 25399 1 1 123 GLY N    N  -0.490  -5.638 -22.689 1.00 . A A . 120 GLY N    1 1 
       12 25400 1 1 123 GLY O    O  -3.593  -4.875 -20.979 1.00 . A A . 120 GLY O    1 1 
       12 25401 1 1 124 ALA C    C  -1.801  -6.230 -17.874 1.00 . A A . 121 ALA C    1 1 
       12 25402 1 1 124 ALA CA   C  -2.551  -6.758 -19.105 1.00 . A A . 121 ALA CA   1 1 
       12 25403 1 1 124 ALA CB   C  -2.552  -8.296 -19.144 1.00 . A A . 121 ALA CB   1 1 
       12 25404 1 1 124 ALA H    H  -0.968  -6.513 -20.510 1.00 . A A . 121 ALA H    1 1 
       12 25405 1 1 124 ALA HA   H  -3.588  -6.419 -19.056 1.00 . A A . 121 ALA HA   1 1 
       12 25406 1 1 124 ALA HB1  H  -3.022  -8.646 -20.065 1.00 . A A . 121 ALA HB1  1 1 
       12 25407 1 1 124 ALA HB2  H  -1.537  -8.688 -19.085 1.00 . A A . 121 ALA HB2  1 1 
       12 25408 1 1 124 ALA HB3  H  -3.114  -8.690 -18.294 1.00 . A A . 121 ALA HB3  1 1 
       12 25409 1 1 124 ALA N    N  -1.925  -6.243 -20.332 1.00 . A A . 121 ALA N    1 1 
       12 25410 1 1 124 ALA O    O  -0.590  -6.028 -17.946 1.00 . A A . 121 ALA O    1 1 
       12 25411 1 1 125 VAL C    C  -1.165  -6.677 -14.764 1.00 . A A . 122 VAL C    1 1 
       12 25412 1 1 125 VAL CA   C  -1.872  -5.529 -15.495 1.00 . A A . 122 VAL CA   1 1 
       12 25413 1 1 125 VAL CB   C  -2.858  -4.738 -14.599 1.00 . A A . 122 VAL CB   1 1 
       12 25414 1 1 125 VAL CG1  C  -4.178  -5.475 -14.363 1.00 . A A . 122 VAL CG1  1 1 
       12 25415 1 1 125 VAL CG2  C  -2.252  -4.318 -13.250 1.00 . A A . 122 VAL CG2  1 1 
       12 25416 1 1 125 VAL H    H  -3.461  -6.293 -16.750 1.00 . A A . 122 VAL H    1 1 
       12 25417 1 1 125 VAL HA   H  -1.108  -4.812 -15.775 1.00 . A A . 122 VAL HA   1 1 
       12 25418 1 1 125 VAL HB   H  -3.104  -3.823 -15.138 1.00 . A A . 122 VAL HB   1 1 
       12 25419 1 1 125 VAL HG11 H  -3.995  -6.420 -13.855 1.00 . A A . 122 VAL HG11 1 1 
       12 25420 1 1 125 VAL HG12 H  -4.837  -4.856 -13.756 1.00 . A A . 122 VAL HG12 1 1 
       12 25421 1 1 125 VAL HG13 H  -4.664  -5.658 -15.321 1.00 . A A . 122 VAL HG13 1 1 
       12 25422 1 1 125 VAL HG21 H  -1.353  -3.728 -13.414 1.00 . A A . 122 VAL HG21 1 1 
       12 25423 1 1 125 VAL HG22 H  -2.970  -3.709 -12.700 1.00 . A A . 122 VAL HG22 1 1 
       12 25424 1 1 125 VAL HG23 H  -2.007  -5.193 -12.646 1.00 . A A . 122 VAL HG23 1 1 
       12 25425 1 1 125 VAL N    N  -2.486  -6.014 -16.752 1.00 . A A . 122 VAL N    1 1 
       12 25426 1 1 125 VAL O    O  -1.757  -7.725 -14.516 1.00 . A A . 122 VAL O    1 1 
       12 25427 1 1 126 ILE C    C   1.692  -7.043 -12.545 1.00 . A A . 123 ILE C    1 1 
       12 25428 1 1 126 ILE CA   C   1.003  -7.497 -13.837 1.00 . A A . 123 ILE CA   1 1 
       12 25429 1 1 126 ILE CB   C   2.030  -8.040 -14.860 1.00 . A A . 123 ILE CB   1 1 
       12 25430 1 1 126 ILE CD1  C   3.028  -5.693 -15.575 1.00 . A A . 123 ILE CD1  1 1 
       12 25431 1 1 126 ILE CG1  C   3.260  -7.142 -15.133 1.00 . A A . 123 ILE CG1  1 1 
       12 25432 1 1 126 ILE CG2  C   1.351  -8.468 -16.173 1.00 . A A . 123 ILE CG2  1 1 
       12 25433 1 1 126 ILE H    H   0.512  -5.570 -14.712 1.00 . A A . 123 ILE H    1 1 
       12 25434 1 1 126 ILE HA   H   0.388  -8.350 -13.537 1.00 . A A . 123 ILE HA   1 1 
       12 25435 1 1 126 ILE HB   H   2.425  -8.963 -14.436 1.00 . A A . 123 ILE HB   1 1 
       12 25436 1 1 126 ILE HD11 H   2.155  -5.628 -16.218 1.00 . A A . 123 ILE HD11 1 1 
       12 25437 1 1 126 ILE HD12 H   2.906  -5.052 -14.706 1.00 . A A . 123 ILE HD12 1 1 
       12 25438 1 1 126 ILE HD13 H   3.898  -5.345 -16.135 1.00 . A A . 123 ILE HD13 1 1 
       12 25439 1 1 126 ILE HG12 H   3.897  -7.133 -14.250 1.00 . A A . 123 ILE HG12 1 1 
       12 25440 1 1 126 ILE HG13 H   3.830  -7.614 -15.921 1.00 . A A . 123 ILE HG13 1 1 
       12 25441 1 1 126 ILE HG21 H   0.971  -7.599 -16.704 1.00 . A A . 123 ILE HG21 1 1 
       12 25442 1 1 126 ILE HG22 H   2.068  -8.986 -16.812 1.00 . A A . 123 ILE HG22 1 1 
       12 25443 1 1 126 ILE HG23 H   0.523  -9.146 -15.960 1.00 . A A . 123 ILE HG23 1 1 
       12 25444 1 1 126 ILE N    N   0.120  -6.470 -14.444 1.00 . A A . 123 ILE N    1 1 
       12 25445 1 1 126 ILE O    O   2.043  -7.877 -11.715 1.00 . A A . 123 ILE O    1 1 
       12 25446 1 1 127 MET C    C   1.327  -3.991 -10.630 1.00 . A A . 124 MET C    1 1 
       12 25447 1 1 127 MET CA   C   2.262  -5.127 -11.064 1.00 . A A . 124 MET CA   1 1 
       12 25448 1 1 127 MET CB   C   3.703  -4.604 -11.184 1.00 . A A . 124 MET CB   1 1 
       12 25449 1 1 127 MET CE   C   6.130  -4.909 -13.496 1.00 . A A . 124 MET CE   1 1 
       12 25450 1 1 127 MET CG   C   4.732  -5.738 -11.259 1.00 . A A . 124 MET CG   1 1 
       12 25451 1 1 127 MET H    H   1.621  -5.119 -13.109 1.00 . A A . 124 MET H    1 1 
       12 25452 1 1 127 MET HA   H   2.239  -5.876 -10.273 1.00 . A A . 124 MET HA   1 1 
       12 25453 1 1 127 MET HB2  H   3.782  -3.982 -12.074 1.00 . A A . 124 MET HB2  1 1 
       12 25454 1 1 127 MET HB3  H   3.945  -3.986 -10.318 1.00 . A A . 124 MET HB3  1 1 
       12 25455 1 1 127 MET HE1  H   5.363  -4.152 -13.651 1.00 . A A . 124 MET HE1  1 1 
       12 25456 1 1 127 MET HE2  H   7.060  -4.567 -13.954 1.00 . A A . 124 MET HE2  1 1 
       12 25457 1 1 127 MET HE3  H   5.823  -5.839 -13.975 1.00 . A A . 124 MET HE3  1 1 
       12 25458 1 1 127 MET HG2  H   4.787  -6.219 -10.280 1.00 . A A . 124 MET HG2  1 1 
       12 25459 1 1 127 MET HG3  H   4.405  -6.492 -11.976 1.00 . A A . 124 MET HG3  1 1 
       12 25460 1 1 127 MET N    N   1.837  -5.735 -12.337 1.00 . A A . 124 MET N    1 1 
       12 25461 1 1 127 MET O    O   0.780  -3.262 -11.458 1.00 . A A . 124 MET O    1 1 
       12 25462 1 1 127 MET SD   S   6.395  -5.192 -11.725 1.00 . A A . 124 MET SD   1 1 
       12 25463 1 1 128 PHE C    C   1.777  -1.790  -8.065 1.00 . A A . 125 PHE C    1 1 
       12 25464 1 1 128 PHE CA   C   0.648  -2.597  -8.701 1.00 . A A . 125 PHE CA   1 1 
       12 25465 1 1 128 PHE CB   C  -0.394  -3.002  -7.646 1.00 . A A . 125 PHE CB   1 1 
       12 25466 1 1 128 PHE CD1  C  -2.489  -2.925  -9.061 1.00 . A A . 125 PHE CD1  1 1 
       12 25467 1 1 128 PHE CD2  C  -1.906  -5.016  -7.957 1.00 . A A . 125 PHE CD2  1 1 
       12 25468 1 1 128 PHE CE1  C  -3.620  -3.536  -9.628 1.00 . A A . 125 PHE CE1  1 1 
       12 25469 1 1 128 PHE CE2  C  -3.042  -5.624  -8.520 1.00 . A A . 125 PHE CE2  1 1 
       12 25470 1 1 128 PHE CG   C  -1.625  -3.665  -8.231 1.00 . A A . 125 PHE CG   1 1 
       12 25471 1 1 128 PHE CZ   C  -3.888  -4.889  -9.368 1.00 . A A . 125 PHE CZ   1 1 
       12 25472 1 1 128 PHE H    H   1.682  -4.450  -8.699 1.00 . A A . 125 PHE H    1 1 
       12 25473 1 1 128 PHE HA   H   0.162  -1.959  -9.445 1.00 . A A . 125 PHE HA   1 1 
       12 25474 1 1 128 PHE HB2  H   0.071  -3.670  -6.918 1.00 . A A . 125 PHE HB2  1 1 
       12 25475 1 1 128 PHE HB3  H  -0.717  -2.111  -7.106 1.00 . A A . 125 PHE HB3  1 1 
       12 25476 1 1 128 PHE HD1  H  -2.282  -1.885  -9.266 1.00 . A A . 125 PHE HD1  1 1 
       12 25477 1 1 128 PHE HD2  H  -1.251  -5.592  -7.318 1.00 . A A . 125 PHE HD2  1 1 
       12 25478 1 1 128 PHE HE1  H  -4.287  -2.971 -10.262 1.00 . A A . 125 PHE HE1  1 1 
       12 25479 1 1 128 PHE HE2  H  -3.263  -6.662  -8.308 1.00 . A A . 125 PHE HE2  1 1 
       12 25480 1 1 128 PHE HZ   H  -4.753  -5.360  -9.814 1.00 . A A . 125 PHE HZ   1 1 
       12 25481 1 1 128 PHE N    N   1.207  -3.798  -9.319 1.00 . A A . 125 PHE N    1 1 
       12 25482 1 1 128 PHE O    O   2.630  -2.342  -7.373 1.00 . A A . 125 PHE O    1 1 
       12 25483 1 1 129 ILE C    C   1.544   1.044  -6.428 1.00 . A A . 126 ILE C    1 1 
       12 25484 1 1 129 ILE CA   C   2.526   0.472  -7.447 1.00 . A A . 126 ILE CA   1 1 
       12 25485 1 1 129 ILE CB   C   3.162   1.580  -8.318 1.00 . A A . 126 ILE CB   1 1 
       12 25486 1 1 129 ILE CD1  C   4.524   2.011 -10.459 1.00 . A A . 126 ILE CD1  1 1 
       12 25487 1 1 129 ILE CG1  C   4.094   0.988  -9.400 1.00 . A A . 126 ILE CG1  1 1 
       12 25488 1 1 129 ILE CG2  C   3.942   2.563  -7.423 1.00 . A A . 126 ILE CG2  1 1 
       12 25489 1 1 129 ILE H    H   1.035  -0.088  -8.867 1.00 . A A . 126 ILE H    1 1 
       12 25490 1 1 129 ILE HA   H   3.323  -0.047  -6.917 1.00 . A A . 126 ILE HA   1 1 
       12 25491 1 1 129 ILE HB   H   2.364   2.126  -8.819 1.00 . A A . 126 ILE HB   1 1 
       12 25492 1 1 129 ILE HD11 H   3.641   2.453 -10.925 1.00 . A A . 126 ILE HD11 1 1 
       12 25493 1 1 129 ILE HD12 H   5.137   2.794 -10.016 1.00 . A A . 126 ILE HD12 1 1 
       12 25494 1 1 129 ILE HD13 H   5.113   1.508 -11.227 1.00 . A A . 126 ILE HD13 1 1 
       12 25495 1 1 129 ILE HG12 H   4.981   0.569  -8.930 1.00 . A A . 126 ILE HG12 1 1 
       12 25496 1 1 129 ILE HG13 H   3.585   0.180  -9.919 1.00 . A A . 126 ILE HG13 1 1 
       12 25497 1 1 129 ILE HG21 H   4.336   3.390  -8.012 1.00 . A A . 126 ILE HG21 1 1 
       12 25498 1 1 129 ILE HG22 H   3.290   2.989  -6.661 1.00 . A A . 126 ILE HG22 1 1 
       12 25499 1 1 129 ILE HG23 H   4.770   2.046  -6.934 1.00 . A A . 126 ILE HG23 1 1 
       12 25500 1 1 129 ILE N    N   1.757  -0.474  -8.264 1.00 . A A . 126 ILE N    1 1 
       12 25501 1 1 129 ILE O    O   0.564   1.665  -6.841 1.00 . A A . 126 ILE O    1 1 
       12 25502 1 1 130 LEU C    C   1.832   2.746  -3.701 1.00 . A A . 127 LEU C    1 1 
       12 25503 1 1 130 LEU CA   C   1.028   1.510  -4.069 1.00 . A A . 127 LEU CA   1 1 
       12 25504 1 1 130 LEU CB   C   0.865   0.589  -2.840 1.00 . A A . 127 LEU CB   1 1 
       12 25505 1 1 130 LEU CD1  C  -1.605   0.236  -2.480 1.00 . A A . 127 LEU CD1  1 1 
       12 25506 1 1 130 LEU CD2  C  -0.410  -1.176  -4.223 1.00 . A A . 127 LEU CD2  1 1 
       12 25507 1 1 130 LEU CG   C  -0.294  -0.423  -2.887 1.00 . A A . 127 LEU CG   1 1 
       12 25508 1 1 130 LEU H    H   2.638   0.362  -4.866 1.00 . A A . 127 LEU H    1 1 
       12 25509 1 1 130 LEU HA   H   0.045   1.827  -4.422 1.00 . A A . 127 LEU HA   1 1 
       12 25510 1 1 130 LEU HB2  H   1.790   0.044  -2.683 1.00 . A A . 127 LEU HB2  1 1 
       12 25511 1 1 130 LEU HB3  H   0.735   1.209  -1.952 1.00 . A A . 127 LEU HB3  1 1 
       12 25512 1 1 130 LEU HD11 H  -1.797   1.116  -3.093 1.00 . A A . 127 LEU HD11 1 1 
       12 25513 1 1 130 LEU HD12 H  -1.523   0.520  -1.435 1.00 . A A . 127 LEU HD12 1 1 
       12 25514 1 1 130 LEU HD13 H  -2.425  -0.477  -2.564 1.00 . A A . 127 LEU HD13 1 1 
       12 25515 1 1 130 LEU HD21 H   0.540  -1.649  -4.468 1.00 . A A . 127 LEU HD21 1 1 
       12 25516 1 1 130 LEU HD22 H  -0.681  -0.492  -5.027 1.00 . A A . 127 LEU HD22 1 1 
       12 25517 1 1 130 LEU HD23 H  -1.173  -1.948  -4.144 1.00 . A A . 127 LEU HD23 1 1 
       12 25518 1 1 130 LEU HG   H  -0.120  -1.148  -2.105 1.00 . A A . 127 LEU HG   1 1 
       12 25519 1 1 130 LEU N    N   1.778   0.839  -5.133 1.00 . A A . 127 LEU N    1 1 
       12 25520 1 1 130 LEU O    O   2.970   2.617  -3.250 1.00 . A A . 127 LEU O    1 1 
       12 25521 1 1 131 ASN C    C   1.332   5.731  -2.217 1.00 . A A . 128 ASN C    1 1 
       12 25522 1 1 131 ASN CA   C   1.922   5.186  -3.522 1.00 . A A . 128 ASN CA   1 1 
       12 25523 1 1 131 ASN CB   C   1.860   6.268  -4.607 1.00 . A A . 128 ASN CB   1 1 
       12 25524 1 1 131 ASN CG   C   2.135   5.786  -6.027 1.00 . A A . 128 ASN CG   1 1 
       12 25525 1 1 131 ASN H    H   0.312   3.942  -4.306 1.00 . A A . 128 ASN H    1 1 
       12 25526 1 1 131 ASN HA   H   2.976   4.991  -3.344 1.00 . A A . 128 ASN HA   1 1 
       12 25527 1 1 131 ASN HB2  H   0.884   6.751  -4.584 1.00 . A A . 128 ASN HB2  1 1 
       12 25528 1 1 131 ASN HB3  H   2.622   7.004  -4.344 1.00 . A A . 128 ASN HB3  1 1 
       12 25529 1 1 131 ASN HD21 H   0.276   4.997  -6.201 1.00 . A A . 128 ASN HD21 1 1 
       12 25530 1 1 131 ASN HD22 H   1.304   4.862  -7.608 1.00 . A A . 128 ASN HD22 1 1 
       12 25531 1 1 131 ASN N    N   1.262   3.929  -3.912 1.00 . A A . 128 ASN N    1 1 
       12 25532 1 1 131 ASN ND2  N   1.155   5.181  -6.671 1.00 . A A . 128 ASN ND2  1 1 
       12 25533 1 1 131 ASN O    O   0.127   5.608  -2.008 1.00 . A A . 128 ASN O    1 1 
       12 25534 1 1 131 ASN OD1  O   3.212   5.972  -6.579 1.00 . A A . 128 ASN OD1  1 1 
       12 25535 1 1 132 PHE C    C   2.049   8.362   0.067 1.00 . A A . 129 PHE C    1 1 
       12 25536 1 1 132 PHE CA   C   1.760   6.860  -0.051 1.00 . A A . 129 PHE CA   1 1 
       12 25537 1 1 132 PHE CB   C   2.514   6.080   1.038 1.00 . A A . 129 PHE CB   1 1 
       12 25538 1 1 132 PHE CD1  C   1.124   3.975   1.134 1.00 . A A . 129 PHE CD1  1 1 
       12 25539 1 1 132 PHE CD2  C   3.510   3.768   0.706 1.00 . A A . 129 PHE CD2  1 1 
       12 25540 1 1 132 PHE CE1  C   0.983   2.579   1.063 1.00 . A A . 129 PHE CE1  1 1 
       12 25541 1 1 132 PHE CE2  C   3.369   2.372   0.638 1.00 . A A . 129 PHE CE2  1 1 
       12 25542 1 1 132 PHE CG   C   2.383   4.573   0.955 1.00 . A A . 129 PHE CG   1 1 
       12 25543 1 1 132 PHE CZ   C   2.108   1.776   0.809 1.00 . A A . 129 PHE CZ   1 1 
       12 25544 1 1 132 PHE H    H   3.124   6.470  -1.630 1.00 . A A . 129 PHE H    1 1 
       12 25545 1 1 132 PHE HA   H   0.690   6.706   0.099 1.00 . A A . 129 PHE HA   1 1 
       12 25546 1 1 132 PHE HB2  H   3.569   6.339   0.997 1.00 . A A . 129 PHE HB2  1 1 
       12 25547 1 1 132 PHE HB3  H   2.147   6.397   2.013 1.00 . A A . 129 PHE HB3  1 1 
       12 25548 1 1 132 PHE HD1  H   0.268   4.599   1.326 1.00 . A A . 129 PHE HD1  1 1 
       12 25549 1 1 132 PHE HD2  H   4.484   4.215   0.574 1.00 . A A . 129 PHE HD2  1 1 
       12 25550 1 1 132 PHE HE1  H   0.016   2.121   1.209 1.00 . A A . 129 PHE HE1  1 1 
       12 25551 1 1 132 PHE HE2  H   4.234   1.755   0.464 1.00 . A A . 129 PHE HE2  1 1 
       12 25552 1 1 132 PHE HZ   H   2.003   0.701   0.756 1.00 . A A . 129 PHE HZ   1 1 
       12 25553 1 1 132 PHE N    N   2.155   6.348  -1.363 1.00 . A A . 129 PHE N    1 1 
       12 25554 1 1 132 PHE O    O   3.157   8.810  -0.231 1.00 . A A . 129 PHE O    1 1 
       12 25555 1 1 133 GLU C    C   0.516  10.877   2.170 1.00 . A A . 130 GLU C    1 1 
       12 25556 1 1 133 GLU CA   C   1.182  10.563   0.827 1.00 . A A . 130 GLU CA   1 1 
       12 25557 1 1 133 GLU CB   C   0.498  11.339  -0.317 1.00 . A A . 130 GLU CB   1 1 
       12 25558 1 1 133 GLU CD   C   0.856  11.207  -2.841 1.00 . A A . 130 GLU CD   1 1 
       12 25559 1 1 133 GLU CG   C   1.457  11.619  -1.488 1.00 . A A . 130 GLU CG   1 1 
       12 25560 1 1 133 GLU H    H   0.168   8.704   0.730 1.00 . A A . 130 GLU H    1 1 
       12 25561 1 1 133 GLU HA   H   2.231  10.855   0.887 1.00 . A A . 130 GLU HA   1 1 
       12 25562 1 1 133 GLU HB2  H  -0.368  10.777  -0.669 1.00 . A A . 130 GLU HB2  1 1 
       12 25563 1 1 133 GLU HB3  H   0.125  12.293   0.058 1.00 . A A . 130 GLU HB3  1 1 
       12 25564 1 1 133 GLU HG2  H   1.688  12.685  -1.502 1.00 . A A . 130 GLU HG2  1 1 
       12 25565 1 1 133 GLU HG3  H   2.402  11.093  -1.344 1.00 . A A . 130 GLU HG3  1 1 
       12 25566 1 1 133 GLU N    N   1.076   9.127   0.561 1.00 . A A . 130 GLU N    1 1 
       12 25567 1 1 133 GLU O    O  -0.610  10.456   2.411 1.00 . A A . 130 GLU O    1 1 
       12 25568 1 1 133 GLU OE1  O   0.137  12.032  -3.454 1.00 . A A . 130 GLU OE1  1 1 
       12 25569 1 1 133 GLU OE2  O   1.125  10.074  -3.307 1.00 . A A . 130 GLU OE2  1 1 
       12 25570 1 1 134 VAL C    C  -0.361  13.210   4.051 1.00 . A A . 131 VAL C    1 1 
       12 25571 1 1 134 VAL CA   C   0.595  12.052   4.339 1.00 . A A . 131 VAL CA   1 1 
       12 25572 1 1 134 VAL CB   C   1.672  12.424   5.387 1.00 . A A . 131 VAL CB   1 1 
       12 25573 1 1 134 VAL CG1  C   1.048  13.029   6.660 1.00 . A A . 131 VAL CG1  1 1 
       12 25574 1 1 134 VAL CG2  C   2.452  11.166   5.787 1.00 . A A . 131 VAL CG2  1 1 
       12 25575 1 1 134 VAL H    H   2.091  11.985   2.789 1.00 . A A . 131 VAL H    1 1 
       12 25576 1 1 134 VAL HA   H   0.019  11.219   4.749 1.00 . A A . 131 VAL HA   1 1 
       12 25577 1 1 134 VAL HB   H   2.365  13.145   4.954 1.00 . A A . 131 VAL HB   1 1 
       12 25578 1 1 134 VAL HG11 H   0.594  13.996   6.442 1.00 . A A . 131 VAL HG11 1 1 
       12 25579 1 1 134 VAL HG12 H   0.283  12.359   7.055 1.00 . A A . 131 VAL HG12 1 1 
       12 25580 1 1 134 VAL HG13 H   1.818  13.179   7.418 1.00 . A A . 131 VAL HG13 1 1 
       12 25581 1 1 134 VAL HG21 H   2.854  10.685   4.902 1.00 . A A . 131 VAL HG21 1 1 
       12 25582 1 1 134 VAL HG22 H   3.272  11.427   6.458 1.00 . A A . 131 VAL HG22 1 1 
       12 25583 1 1 134 VAL HG23 H   1.789  10.462   6.284 1.00 . A A . 131 VAL HG23 1 1 
       12 25584 1 1 134 VAL N    N   1.185  11.620   3.055 1.00 . A A . 131 VAL N    1 1 
       12 25585 1 1 134 VAL O    O   0.074  14.293   3.662 1.00 . A A . 131 VAL O    1 1 
       12 25586 1 1 135 VAL C    C  -3.170  14.782   5.055 1.00 . A A . 132 VAL C    1 1 
       12 25587 1 1 135 VAL CA   C  -2.733  13.915   3.864 1.00 . A A . 132 VAL CA   1 1 
       12 25588 1 1 135 VAL CB   C  -3.925  13.205   3.179 1.00 . A A . 132 VAL CB   1 1 
       12 25589 1 1 135 VAL CG1  C  -4.853  12.458   4.129 1.00 . A A . 132 VAL CG1  1 1 
       12 25590 1 1 135 VAL CG2  C  -4.729  14.159   2.283 1.00 . A A . 132 VAL CG2  1 1 
       12 25591 1 1 135 VAL H    H  -1.911  12.037   4.583 1.00 . A A . 132 VAL H    1 1 
       12 25592 1 1 135 VAL HA   H  -2.316  14.588   3.118 1.00 . A A . 132 VAL HA   1 1 
       12 25593 1 1 135 VAL HB   H  -3.514  12.422   2.551 1.00 . A A . 132 VAL HB   1 1 
       12 25594 1 1 135 VAL HG11 H  -4.287  11.631   4.545 1.00 . A A . 132 VAL HG11 1 1 
       12 25595 1 1 135 VAL HG12 H  -5.233  13.110   4.918 1.00 . A A . 132 VAL HG12 1 1 
       12 25596 1 1 135 VAL HG13 H  -5.692  12.045   3.572 1.00 . A A . 132 VAL HG13 1 1 
       12 25597 1 1 135 VAL HG21 H  -4.062  14.656   1.577 1.00 . A A . 132 VAL HG21 1 1 
       12 25598 1 1 135 VAL HG22 H  -5.472  13.595   1.716 1.00 . A A . 132 VAL HG22 1 1 
       12 25599 1 1 135 VAL HG23 H  -5.240  14.908   2.886 1.00 . A A . 132 VAL HG23 1 1 
       12 25600 1 1 135 VAL N    N  -1.663  12.958   4.216 1.00 . A A . 132 VAL N    1 1 
       12 25601 1 1 135 VAL O    O  -3.652  15.895   4.853 1.00 . A A . 132 VAL O    1 1 
       12 25602 1 1 136 MET C    C  -2.562  14.367   8.728 1.00 . A A . 133 MET C    1 1 
       12 25603 1 1 136 MET CA   C  -3.286  15.010   7.534 1.00 . A A . 133 MET CA   1 1 
       12 25604 1 1 136 MET CB   C  -4.820  15.076   7.705 1.00 . A A . 133 MET CB   1 1 
       12 25605 1 1 136 MET CE   C  -5.397  18.263   8.323 1.00 . A A . 133 MET CE   1 1 
       12 25606 1 1 136 MET CG   C  -5.280  15.584   9.074 1.00 . A A . 133 MET CG   1 1 
       12 25607 1 1 136 MET H    H  -2.565  13.370   6.378 1.00 . A A . 133 MET H    1 1 
       12 25608 1 1 136 MET HA   H  -2.927  16.033   7.441 1.00 . A A . 133 MET HA   1 1 
       12 25609 1 1 136 MET HB2  H  -5.238  15.725   6.935 1.00 . A A . 133 MET HB2  1 1 
       12 25610 1 1 136 MET HB3  H  -5.255  14.092   7.550 1.00 . A A . 133 MET HB3  1 1 
       12 25611 1 1 136 MET HE1  H  -5.165  19.308   8.534 1.00 . A A . 133 MET HE1  1 1 
       12 25612 1 1 136 MET HE2  H  -5.006  18.010   7.336 1.00 . A A . 133 MET HE2  1 1 
       12 25613 1 1 136 MET HE3  H  -6.480  18.135   8.326 1.00 . A A . 133 MET HE3  1 1 
       12 25614 1 1 136 MET HG2  H  -6.371  15.624   9.064 1.00 . A A . 133 MET HG2  1 1 
       12 25615 1 1 136 MET HG3  H  -4.994  14.846   9.825 1.00 . A A . 133 MET HG3  1 1 
       12 25616 1 1 136 MET N    N  -2.963  14.298   6.290 1.00 . A A . 133 MET N    1 1 
       12 25617 1 1 136 MET O    O  -2.868  13.240   9.114 1.00 . A A . 133 MET O    1 1 
       12 25618 1 1 136 MET SD   S  -4.643  17.205   9.586 1.00 . A A . 133 MET SD   1 1 
       12 25619 1 1 137 GLU C    C  -1.689  14.923  11.771 1.00 . A A . 134 GLU C    1 1 
       12 25620 1 1 137 GLU CA   C  -0.869  14.613  10.504 1.00 . A A . 134 GLU CA   1 1 
       12 25621 1 1 137 GLU CB   C   0.526  15.257  10.542 1.00 . A A . 134 GLU CB   1 1 
       12 25622 1 1 137 GLU CD   C   2.797  15.322  11.639 1.00 . A A . 134 GLU CD   1 1 
       12 25623 1 1 137 GLU CG   C   1.399  14.687  11.664 1.00 . A A . 134 GLU CG   1 1 
       12 25624 1 1 137 GLU H    H  -1.399  16.003   8.975 1.00 . A A . 134 GLU H    1 1 
       12 25625 1 1 137 GLU HA   H  -0.727  13.534  10.432 1.00 . A A . 134 GLU HA   1 1 
       12 25626 1 1 137 GLU HB2  H   1.022  15.067   9.588 1.00 . A A . 134 GLU HB2  1 1 
       12 25627 1 1 137 GLU HB3  H   0.428  16.336  10.669 1.00 . A A . 134 GLU HB3  1 1 
       12 25628 1 1 137 GLU HG2  H   0.929  14.884  12.629 1.00 . A A . 134 GLU HG2  1 1 
       12 25629 1 1 137 GLU HG3  H   1.482  13.606  11.541 1.00 . A A . 134 GLU HG3  1 1 
       12 25630 1 1 137 GLU N    N  -1.594  15.072   9.315 1.00 . A A . 134 GLU N    1 1 
       12 25631 1 1 137 GLU O    O  -1.991  16.086  12.059 1.00 . A A . 134 GLU O    1 1 
       12 25632 1 1 137 GLU OE1  O   2.994  16.392  12.264 1.00 . A A . 134 GLU OE1  1 1 
       12 25633 1 1 137 GLU OE2  O   3.713  14.757  10.996 1.00 . A A . 134 GLU OE2  1 1 
       12 25634 1 1 138 LYS C    C  -2.149  14.184  15.013 1.00 . A A . 135 LYS C    1 1 
       12 25635 1 1 138 LYS CA   C  -2.924  13.936  13.707 1.00 . A A . 135 LYS CA   1 1 
       12 25636 1 1 138 LYS CB   C  -3.781  12.657  13.785 1.00 . A A . 135 LYS CB   1 1 
       12 25637 1 1 138 LYS CD   C  -6.063  13.558  13.084 1.00 . A A . 135 LYS CD   1 1 
       12 25638 1 1 138 LYS CE   C  -7.235  13.410  12.104 1.00 . A A . 135 LYS CE   1 1 
       12 25639 1 1 138 LYS CG   C  -4.904  12.607  12.730 1.00 . A A . 135 LYS CG   1 1 
       12 25640 1 1 138 LYS H    H  -1.733  12.956  12.239 1.00 . A A . 135 LYS H    1 1 
       12 25641 1 1 138 LYS HA   H  -3.589  14.792  13.606 1.00 . A A . 135 LYS HA   1 1 
       12 25642 1 1 138 LYS HB2  H  -3.136  11.787  13.658 1.00 . A A . 135 LYS HB2  1 1 
       12 25643 1 1 138 LYS HB3  H  -4.228  12.586  14.778 1.00 . A A . 135 LYS HB3  1 1 
       12 25644 1 1 138 LYS HD2  H  -6.413  13.330  14.093 1.00 . A A . 135 LYS HD2  1 1 
       12 25645 1 1 138 LYS HD3  H  -5.710  14.590  13.062 1.00 . A A . 135 LYS HD3  1 1 
       12 25646 1 1 138 LYS HE2  H  -6.884  13.646  11.094 1.00 . A A . 135 LYS HE2  1 1 
       12 25647 1 1 138 LYS HE3  H  -7.567  12.366  12.108 1.00 . A A . 135 LYS HE3  1 1 
       12 25648 1 1 138 LYS HG2  H  -4.506  12.862  11.748 1.00 . A A . 135 LYS HG2  1 1 
       12 25649 1 1 138 LYS HG3  H  -5.282  11.585  12.677 1.00 . A A . 135 LYS HG3  1 1 
       12 25650 1 1 138 LYS HZ1  H  -8.098  15.279  12.461 1.00 . A A . 135 LYS HZ1  1 1 
       12 25651 1 1 138 LYS HZ2  H  -8.729  14.093  13.391 1.00 . A A . 135 LYS HZ2  1 1 
       12 25652 1 1 138 LYS HZ3  H  -9.142  14.203  11.820 1.00 . A A . 135 LYS HZ3  1 1 
       12 25653 1 1 138 LYS N    N  -2.060  13.871  12.515 1.00 . A A . 135 LYS N    1 1 
       12 25654 1 1 138 LYS NZ   N  -8.372  14.304  12.468 1.00 . A A . 135 LYS NZ   1 1 
       12 25655 1 1 138 LYS O    O  -2.657  14.964  15.853 1.00 . A A . 135 LYS O    1 1 
       12 25656 1 1 138 LYS OXT  O  -1.053  13.611  15.215 1.00 . A A . 135 LYS OXT  1 1 
       13 25657 1 1   4 MET C    C  28.948 -16.774  -7.016 1.00 . A A .   1 MET C    1 1 
       13 25658 1 1   4 MET CA   C  27.979 -17.715  -7.767 1.00 . A A .   1 MET CA   1 1 
       13 25659 1 1   4 MET CB   C  28.643 -18.534  -8.904 1.00 . A A .   1 MET CB   1 1 
       13 25660 1 1   4 MET CE   C  30.112 -21.499  -9.684 1.00 . A A .   1 MET CE   1 1 
       13 25661 1 1   4 MET CG   C  27.897 -19.846  -9.202 1.00 . A A .   1 MET CG   1 1 
       13 25662 1 1   4 MET H    H  26.299 -16.545  -7.399 1.00 . A A .   1 MET H    1 1 
       13 25663 1 1   4 MET HA   H  27.693 -18.449  -7.010 1.00 . A A .   1 MET HA   1 1 
       13 25664 1 1   4 MET HB2  H  28.689 -17.949  -9.823 1.00 . A A .   1 MET HB2  1 1 
       13 25665 1 1   4 MET HB3  H  29.662 -18.788  -8.608 1.00 . A A .   1 MET HB3  1 1 
       13 25666 1 1   4 MET HE1  H  30.631 -22.192 -10.346 1.00 . A A .   1 MET HE1  1 1 
       13 25667 1 1   4 MET HE2  H  30.782 -20.674  -9.439 1.00 . A A .   1 MET HE2  1 1 
       13 25668 1 1   4 MET HE3  H  29.830 -22.022  -8.769 1.00 . A A .   1 MET HE3  1 1 
       13 25669 1 1   4 MET HG2  H  27.846 -20.443  -8.290 1.00 . A A .   1 MET HG2  1 1 
       13 25670 1 1   4 MET HG3  H  26.876 -19.608  -9.503 1.00 . A A .   1 MET HG3  1 1 
       13 25671 1 1   4 MET N    N  26.722 -17.018  -8.185 1.00 . A A .   1 MET N    1 1 
       13 25672 1 1   4 MET O    O  29.009 -16.912  -5.789 1.00 . A A .   1 MET O    1 1 
       13 25673 1 1   4 MET SD   S  28.624 -20.871 -10.516 1.00 . A A .   1 MET SD   1 1 
       13 25674 1 1   5 PRO C    C  29.798 -13.856  -6.144 1.00 . A A .   2 PRO C    1 1 
       13 25675 1 1   5 PRO CA   C  30.584 -14.912  -6.941 1.00 . A A .   2 PRO CA   1 1 
       13 25676 1 1   5 PRO CB   C  31.464 -14.265  -8.017 1.00 . A A .   2 PRO CB   1 1 
       13 25677 1 1   5 PRO CD   C  29.786 -15.570  -9.092 1.00 . A A .   2 PRO CD   1 1 
       13 25678 1 1   5 PRO CG   C  30.552 -14.255  -9.240 1.00 . A A .   2 PRO CG   1 1 
       13 25679 1 1   5 PRO HA   H  31.225 -15.471  -6.255 1.00 . A A .   2 PRO HA   1 1 
       13 25680 1 1   5 PRO HB2  H  31.788 -13.259  -7.745 1.00 . A A .   2 PRO HB2  1 1 
       13 25681 1 1   5 PRO HB3  H  32.329 -14.901  -8.213 1.00 . A A .   2 PRO HB3  1 1 
       13 25682 1 1   5 PRO HD2  H  28.807 -15.473  -9.561 1.00 . A A .   2 PRO HD2  1 1 
       13 25683 1 1   5 PRO HD3  H  30.361 -16.363  -9.572 1.00 . A A .   2 PRO HD3  1 1 
       13 25684 1 1   5 PRO HG2  H  29.861 -13.413  -9.180 1.00 . A A .   2 PRO HG2  1 1 
       13 25685 1 1   5 PRO HG3  H  31.121 -14.220 -10.170 1.00 . A A .   2 PRO HG3  1 1 
       13 25686 1 1   5 PRO N    N  29.693 -15.835  -7.656 1.00 . A A .   2 PRO N    1 1 
       13 25687 1 1   5 PRO O    O  28.644 -13.559  -6.457 1.00 . A A .   2 PRO O    1 1 
       13 25688 1 1   6 VAL C    C  30.019 -10.859  -4.845 1.00 . A A .   3 VAL C    1 1 
       13 25689 1 1   6 VAL CA   C  29.833 -12.257  -4.240 1.00 . A A .   3 VAL CA   1 1 
       13 25690 1 1   6 VAL CB   C  30.419 -12.323  -2.806 1.00 . A A .   3 VAL CB   1 1 
       13 25691 1 1   6 VAL CG1  C  29.854 -11.221  -1.891 1.00 . A A .   3 VAL CG1  1 1 
       13 25692 1 1   6 VAL CG2  C  30.128 -13.688  -2.157 1.00 . A A .   3 VAL CG2  1 1 
       13 25693 1 1   6 VAL H    H  31.405 -13.538  -4.952 1.00 . A A .   3 VAL H    1 1 
       13 25694 1 1   6 VAL HA   H  28.763 -12.460  -4.162 1.00 . A A .   3 VAL HA   1 1 
       13 25695 1 1   6 VAL HB   H  31.500 -12.198  -2.862 1.00 . A A .   3 VAL HB   1 1 
       13 25696 1 1   6 VAL HG11 H  28.764 -11.269  -1.871 1.00 . A A .   3 VAL HG11 1 1 
       13 25697 1 1   6 VAL HG12 H  30.235 -11.347  -0.877 1.00 . A A .   3 VAL HG12 1 1 
       13 25698 1 1   6 VAL HG13 H  30.166 -10.239  -2.245 1.00 . A A .   3 VAL HG13 1 1 
       13 25699 1 1   6 VAL HG21 H  30.587 -14.492  -2.734 1.00 . A A .   3 VAL HG21 1 1 
       13 25700 1 1   6 VAL HG22 H  30.542 -13.716  -1.148 1.00 . A A .   3 VAL HG22 1 1 
       13 25701 1 1   6 VAL HG23 H  29.051 -13.857  -2.104 1.00 . A A .   3 VAL HG23 1 1 
       13 25702 1 1   6 VAL N    N  30.437 -13.277  -5.121 1.00 . A A .   3 VAL N    1 1 
       13 25703 1 1   6 VAL O    O  31.144 -10.436  -5.116 1.00 . A A .   3 VAL O    1 1 
       13 25704 1 1   7 ARG C    C  29.199  -7.773  -4.294 1.00 . A A .   4 ARG C    1 1 
       13 25705 1 1   7 ARG CA   C  28.891  -8.728  -5.462 1.00 . A A .   4 ARG CA   1 1 
       13 25706 1 1   7 ARG CB   C  27.522  -8.386  -6.085 1.00 . A A .   4 ARG CB   1 1 
       13 25707 1 1   7 ARG CD   C  28.095  -8.879  -8.538 1.00 . A A .   4 ARG CD   1 1 
       13 25708 1 1   7 ARG CG   C  27.171  -9.187  -7.352 1.00 . A A .   4 ARG CG   1 1 
       13 25709 1 1   7 ARG CZ   C  28.049  -9.328 -11.002 1.00 . A A .   4 ARG CZ   1 1 
       13 25710 1 1   7 ARG H    H  28.024 -10.556  -4.773 1.00 . A A .   4 ARG H    1 1 
       13 25711 1 1   7 ARG HA   H  29.663  -8.590  -6.222 1.00 . A A .   4 ARG HA   1 1 
       13 25712 1 1   7 ARG HB2  H  26.743  -8.566  -5.341 1.00 . A A .   4 ARG HB2  1 1 
       13 25713 1 1   7 ARG HB3  H  27.499  -7.323  -6.333 1.00 . A A .   4 ARG HB3  1 1 
       13 25714 1 1   7 ARG HD2  H  28.107  -7.799  -8.699 1.00 . A A .   4 ARG HD2  1 1 
       13 25715 1 1   7 ARG HD3  H  29.106  -9.217  -8.307 1.00 . A A .   4 ARG HD3  1 1 
       13 25716 1 1   7 ARG HE   H  26.907 -10.252  -9.642 1.00 . A A .   4 ARG HE   1 1 
       13 25717 1 1   7 ARG HG2  H  27.202 -10.256  -7.136 1.00 . A A .   4 ARG HG2  1 1 
       13 25718 1 1   7 ARG HG3  H  26.149  -8.931  -7.637 1.00 . A A .   4 ARG HG3  1 1 
       13 25719 1 1   7 ARG HH11 H  29.432  -7.929 -10.530 1.00 . A A .   4 ARG HH11 1 1 
       13 25720 1 1   7 ARG HH12 H  29.295  -8.294 -12.223 1.00 . A A .   4 ARG HH12 1 1 
       13 25721 1 1   7 ARG HH21 H  26.785 -10.671 -11.838 1.00 . A A .   4 ARG HH21 1 1 
       13 25722 1 1   7 ARG HH22 H  27.822  -9.830 -12.951 1.00 . A A .   4 ARG HH22 1 1 
       13 25723 1 1   7 ARG N    N  28.909 -10.130  -5.018 1.00 . A A .   4 ARG N    1 1 
       13 25724 1 1   7 ARG NE   N  27.627  -9.555  -9.762 1.00 . A A .   4 ARG NE   1 1 
       13 25725 1 1   7 ARG NH1  N  28.995  -8.450 -11.273 1.00 . A A .   4 ARG NH1  1 1 
       13 25726 1 1   7 ARG NH2  N  27.515  -9.993 -12.004 1.00 . A A .   4 ARG NH2  1 1 
       13 25727 1 1   7 ARG O    O  28.691  -7.960  -3.185 1.00 . A A .   4 ARG O    1 1 
       13 25728 1 1   8 ARG C    C  29.678  -4.362  -3.907 1.00 . A A .   5 ARG C    1 1 
       13 25729 1 1   8 ARG CA   C  30.391  -5.690  -3.592 1.00 . A A .   5 ARG CA   1 1 
       13 25730 1 1   8 ARG CB   C  31.919  -5.480  -3.571 1.00 . A A .   5 ARG CB   1 1 
       13 25731 1 1   8 ARG CD   C  33.148  -7.631  -4.358 1.00 . A A .   5 ARG CD   1 1 
       13 25732 1 1   8 ARG CG   C  32.750  -6.720  -3.182 1.00 . A A .   5 ARG CG   1 1 
       13 25733 1 1   8 ARG CZ   C  35.292  -6.757  -5.343 1.00 . A A .   5 ARG CZ   1 1 
       13 25734 1 1   8 ARG H    H  30.337  -6.635  -5.507 1.00 . A A .   5 ARG H    1 1 
       13 25735 1 1   8 ARG HA   H  30.090  -5.993  -2.588 1.00 . A A .   5 ARG HA   1 1 
       13 25736 1 1   8 ARG HB2  H  32.246  -5.104  -4.538 1.00 . A A .   5 ARG HB2  1 1 
       13 25737 1 1   8 ARG HB3  H  32.139  -4.706  -2.835 1.00 . A A .   5 ARG HB3  1 1 
       13 25738 1 1   8 ARG HD2  H  33.693  -8.492  -3.970 1.00 . A A .   5 ARG HD2  1 1 
       13 25739 1 1   8 ARG HD3  H  32.253  -8.016  -4.845 1.00 . A A .   5 ARG HD3  1 1 
       13 25740 1 1   8 ARG HE   H  33.473  -6.473  -6.115 1.00 . A A .   5 ARG HE   1 1 
       13 25741 1 1   8 ARG HG2  H  33.668  -6.375  -2.706 1.00 . A A .   5 ARG HG2  1 1 
       13 25742 1 1   8 ARG HG3  H  32.200  -7.306  -2.444 1.00 . A A .   5 ARG HG3  1 1 
       13 25743 1 1   8 ARG HH11 H  35.649  -7.815  -3.656 1.00 . A A .   5 ARG HH11 1 1 
       13 25744 1 1   8 ARG HH12 H  37.057  -7.142  -4.422 1.00 . A A .   5 ARG HH12 1 1 
       13 25745 1 1   8 ARG HH21 H  35.300  -5.614  -7.010 1.00 . A A .   5 ARG HH21 1 1 
       13 25746 1 1   8 ARG HH22 H  36.864  -5.927  -6.313 1.00 . A A .   5 ARG HH22 1 1 
       13 25747 1 1   8 ARG N    N  30.014  -6.742  -4.556 1.00 . A A .   5 ARG N    1 1 
       13 25748 1 1   8 ARG NE   N  33.971  -6.914  -5.354 1.00 . A A .   5 ARG NE   1 1 
       13 25749 1 1   8 ARG NH1  N  36.057  -7.278  -4.405 1.00 . A A .   5 ARG NH1  1 1 
       13 25750 1 1   8 ARG NH2  N  35.863  -6.055  -6.297 1.00 . A A .   5 ARG NH2  1 1 
       13 25751 1 1   8 ARG O    O  29.217  -4.142  -5.032 1.00 . A A .   5 ARG O    1 1 
       13 25752 1 1   9 GLY C    C  30.005  -1.108  -3.599 1.00 . A A .   6 GLY C    1 1 
       13 25753 1 1   9 GLY CA   C  29.006  -2.126  -3.048 1.00 . A A .   6 GLY CA   1 1 
       13 25754 1 1   9 GLY H    H  30.008  -3.714  -2.026 1.00 . A A .   6 GLY H    1 1 
       13 25755 1 1   9 GLY HA2  H  28.140  -2.164  -3.710 1.00 . A A .   6 GLY HA2  1 1 
       13 25756 1 1   9 GLY HA3  H  28.683  -1.773  -2.068 1.00 . A A .   6 GLY HA3  1 1 
       13 25757 1 1   9 GLY N    N  29.608  -3.462  -2.919 1.00 . A A .   6 GLY N    1 1 
       13 25758 1 1   9 GLY O    O  30.848  -0.604  -2.858 1.00 . A A .   6 GLY O    1 1 
       13 25759 1 1  10 HIS C    C  30.052   0.536  -6.992 1.00 . A A .   7 HIS C    1 1 
       13 25760 1 1  10 HIS CA   C  30.696   0.194  -5.625 1.00 . A A .   7 HIS CA   1 1 
       13 25761 1 1  10 HIS CB   C  32.148  -0.320  -5.781 1.00 . A A .   7 HIS CB   1 1 
       13 25762 1 1  10 HIS CD2  C  32.914  -2.770  -5.959 1.00 . A A .   7 HIS CD2  1 1 
       13 25763 1 1  10 HIS CE1  C  32.306  -3.239  -8.015 1.00 . A A .   7 HIS CE1  1 1 
       13 25764 1 1  10 HIS CG   C  32.303  -1.657  -6.477 1.00 . A A .   7 HIS CG   1 1 
       13 25765 1 1  10 HIS H    H  29.171  -1.263  -5.425 1.00 . A A .   7 HIS H    1 1 
       13 25766 1 1  10 HIS HA   H  30.726   1.121  -5.045 1.00 . A A .   7 HIS HA   1 1 
       13 25767 1 1  10 HIS HB2  H  32.737   0.415  -6.328 1.00 . A A .   7 HIS HB2  1 1 
       13 25768 1 1  10 HIS HB3  H  32.600  -0.397  -4.792 1.00 . A A .   7 HIS HB3  1 1 
       13 25769 1 1  10 HIS HD1  H  31.471  -1.358  -8.430 1.00 . A A .   7 HIS HD1  1 1 
       13 25770 1 1  10 HIS HD2  H  33.342  -2.844  -4.967 1.00 . A A .   7 HIS HD2  1 1 
       13 25771 1 1  10 HIS HE1  H  32.143  -3.753  -8.955 1.00 . A A .   7 HIS HE1  1 1 
       13 25772 1 1  10 HIS N    N  29.885  -0.786  -4.886 1.00 . A A .   7 HIS N    1 1 
       13 25773 1 1  10 HIS ND1  N  31.937  -1.970  -7.770 1.00 . A A .   7 HIS ND1  1 1 
       13 25774 1 1  10 HIS NE2  N  32.912  -3.775  -6.938 1.00 . A A .   7 HIS NE2  1 1 
       13 25775 1 1  10 HIS O    O  29.128  -0.155  -7.432 1.00 . A A .   7 HIS O    1 1 
       13 25776 1 1  11 VAL C    C  31.206   2.711  -9.799 1.00 . A A .   8 VAL C    1 1 
       13 25777 1 1  11 VAL CA   C  30.099   1.964  -9.039 1.00 . A A .   8 VAL CA   1 1 
       13 25778 1 1  11 VAL CB   C  28.770   2.768  -8.984 1.00 . A A .   8 VAL CB   1 1 
       13 25779 1 1  11 VAL CG1  C  28.876   4.106  -8.227 1.00 . A A .   8 VAL CG1  1 1 
       13 25780 1 1  11 VAL CG2  C  28.200   3.018 -10.390 1.00 . A A .   8 VAL CG2  1 1 
       13 25781 1 1  11 VAL H    H  31.309   2.108  -7.276 1.00 . A A .   8 VAL H    1 1 
       13 25782 1 1  11 VAL HA   H  29.896   1.045  -9.590 1.00 . A A .   8 VAL HA   1 1 
       13 25783 1 1  11 VAL HB   H  28.037   2.161  -8.453 1.00 . A A .   8 VAL HB   1 1 
       13 25784 1 1  11 VAL HG11 H  27.888   4.559  -8.147 1.00 . A A .   8 VAL HG11 1 1 
       13 25785 1 1  11 VAL HG12 H  29.261   3.941  -7.220 1.00 . A A .   8 VAL HG12 1 1 
       13 25786 1 1  11 VAL HG13 H  29.533   4.797  -8.756 1.00 . A A .   8 VAL HG13 1 1 
       13 25787 1 1  11 VAL HG21 H  28.125   2.076 -10.934 1.00 . A A .   8 VAL HG21 1 1 
       13 25788 1 1  11 VAL HG22 H  27.204   3.456 -10.310 1.00 . A A .   8 VAL HG22 1 1 
       13 25789 1 1  11 VAL HG23 H  28.839   3.705 -10.944 1.00 . A A .   8 VAL HG23 1 1 
       13 25790 1 1  11 VAL N    N  30.556   1.564  -7.690 1.00 . A A .   8 VAL N    1 1 
       13 25791 1 1  11 VAL O    O  31.863   3.593  -9.249 1.00 . A A .   8 VAL O    1 1 
       13 25792 1 1  12 ALA C    C  31.764   4.089 -12.806 1.00 . A A .   9 ALA C    1 1 
       13 25793 1 1  12 ALA CA   C  32.392   2.945 -11.974 1.00 . A A .   9 ALA CA   1 1 
       13 25794 1 1  12 ALA CB   C  32.947   1.831 -12.875 1.00 . A A .   9 ALA CB   1 1 
       13 25795 1 1  12 ALA H    H  30.844   1.586 -11.435 1.00 . A A .   9 ALA H    1 1 
       13 25796 1 1  12 ALA HA   H  33.215   3.352 -11.383 1.00 . A A .   9 ALA HA   1 1 
       13 25797 1 1  12 ALA HB1  H  33.707   2.231 -13.549 1.00 . A A .   9 ALA HB1  1 1 
       13 25798 1 1  12 ALA HB2  H  33.403   1.051 -12.262 1.00 . A A .   9 ALA HB2  1 1 
       13 25799 1 1  12 ALA HB3  H  32.146   1.393 -13.473 1.00 . A A .   9 ALA HB3  1 1 
       13 25800 1 1  12 ALA N    N  31.417   2.332 -11.064 1.00 . A A .   9 ALA N    1 1 
       13 25801 1 1  12 ALA O    O  30.557   4.034 -13.082 1.00 . A A .   9 ALA O    1 1 
       13 25802 1 1  13 PRO C    C  31.644   5.630 -15.474 1.00 . A A .  10 PRO C    1 1 
       13 25803 1 1  13 PRO CA   C  32.061   6.177 -14.103 1.00 . A A .  10 PRO CA   1 1 
       13 25804 1 1  13 PRO CB   C  33.203   7.197 -14.185 1.00 . A A .  10 PRO CB   1 1 
       13 25805 1 1  13 PRO CD   C  33.970   5.279 -12.972 1.00 . A A .  10 PRO CD   1 1 
       13 25806 1 1  13 PRO CG   C  34.456   6.356 -13.943 1.00 . A A .  10 PRO CG   1 1 
       13 25807 1 1  13 PRO HA   H  31.202   6.661 -13.633 1.00 . A A .  10 PRO HA   1 1 
       13 25808 1 1  13 PRO HB2  H  33.236   7.706 -15.149 1.00 . A A .  10 PRO HB2  1 1 
       13 25809 1 1  13 PRO HB3  H  33.097   7.924 -13.379 1.00 . A A .  10 PRO HB3  1 1 
       13 25810 1 1  13 PRO HD2  H  34.538   4.361 -13.127 1.00 . A A .  10 PRO HD2  1 1 
       13 25811 1 1  13 PRO HD3  H  34.094   5.629 -11.946 1.00 . A A .  10 PRO HD3  1 1 
       13 25812 1 1  13 PRO HG2  H  34.775   5.891 -14.876 1.00 . A A .  10 PRO HG2  1 1 
       13 25813 1 1  13 PRO HG3  H  35.265   6.950 -13.515 1.00 . A A .  10 PRO HG3  1 1 
       13 25814 1 1  13 PRO N    N  32.550   5.094 -13.252 1.00 . A A .  10 PRO N    1 1 
       13 25815 1 1  13 PRO O    O  32.455   5.068 -16.211 1.00 . A A .  10 PRO O    1 1 
       13 25816 1 1  14 GLN C    C  28.834   6.346 -17.634 1.00 . A A .  11 GLN C    1 1 
       13 25817 1 1  14 GLN CA   C  29.716   5.265 -17.009 1.00 . A A .  11 GLN CA   1 1 
       13 25818 1 1  14 GLN CB   C  28.864   4.037 -16.648 1.00 . A A .  11 GLN CB   1 1 
       13 25819 1 1  14 GLN CD   C  28.888   1.791 -15.475 1.00 . A A .  11 GLN CD   1 1 
       13 25820 1 1  14 GLN CG   C  29.697   2.791 -16.298 1.00 . A A .  11 GLN CG   1 1 
       13 25821 1 1  14 GLN H    H  29.760   6.252 -15.124 1.00 . A A .  11 GLN H    1 1 
       13 25822 1 1  14 GLN HA   H  30.454   4.986 -17.754 1.00 . A A .  11 GLN HA   1 1 
       13 25823 1 1  14 GLN HB2  H  28.221   4.298 -15.805 1.00 . A A .  11 GLN HB2  1 1 
       13 25824 1 1  14 GLN HB3  H  28.214   3.806 -17.495 1.00 . A A .  11 GLN HB3  1 1 
       13 25825 1 1  14 GLN HE21 H  29.271   2.777 -13.747 1.00 . A A .  11 GLN HE21 1 1 
       13 25826 1 1  14 GLN HE22 H  28.228   1.359 -13.625 1.00 . A A .  11 GLN HE22 1 1 
       13 25827 1 1  14 GLN HG2  H  30.049   2.320 -17.215 1.00 . A A .  11 GLN HG2  1 1 
       13 25828 1 1  14 GLN HG3  H  30.570   3.074 -15.712 1.00 . A A .  11 GLN HG3  1 1 
       13 25829 1 1  14 GLN N    N  30.357   5.788 -15.796 1.00 . A A .  11 GLN N    1 1 
       13 25830 1 1  14 GLN NE2  N  28.789   1.991 -14.174 1.00 . A A .  11 GLN NE2  1 1 
       13 25831 1 1  14 GLN O    O  29.122   6.850 -18.721 1.00 . A A .  11 GLN O    1 1 
       13 25832 1 1  14 GLN OE1  O  28.317   0.831 -15.982 1.00 . A A .  11 GLN OE1  1 1 
       13 25833 1 1  15 ASN C    C  27.666   9.166 -17.257 1.00 . A A .  12 ASN C    1 1 
       13 25834 1 1  15 ASN CA   C  26.901   7.832 -17.286 1.00 . A A .  12 ASN CA   1 1 
       13 25835 1 1  15 ASN CB   C  25.706   7.878 -16.323 1.00 . A A .  12 ASN CB   1 1 
       13 25836 1 1  15 ASN CG   C  24.752   6.709 -16.474 1.00 . A A .  12 ASN CG   1 1 
       13 25837 1 1  15 ASN H    H  27.572   6.241 -16.063 1.00 . A A .  12 ASN H    1 1 
       13 25838 1 1  15 ASN HA   H  26.529   7.661 -18.298 1.00 . A A .  12 ASN HA   1 1 
       13 25839 1 1  15 ASN HB2  H  26.052   7.939 -15.291 1.00 . A A .  12 ASN HB2  1 1 
       13 25840 1 1  15 ASN HB3  H  25.127   8.770 -16.541 1.00 . A A .  12 ASN HB3  1 1 
       13 25841 1 1  15 ASN HD21 H  24.061   7.436 -18.240 1.00 . A A .  12 ASN HD21 1 1 
       13 25842 1 1  15 ASN HD22 H  23.200   6.081 -17.575 1.00 . A A .  12 ASN HD22 1 1 
       13 25843 1 1  15 ASN N    N  27.771   6.726 -16.923 1.00 . A A .  12 ASN N    1 1 
       13 25844 1 1  15 ASN ND2  N  23.971   6.721 -17.538 1.00 . A A .  12 ASN ND2  1 1 
       13 25845 1 1  15 ASN O    O  28.312   9.513 -16.262 1.00 . A A .  12 ASN O    1 1 
       13 25846 1 1  15 ASN OD1  O  24.677   5.815 -15.642 1.00 . A A .  12 ASN OD1  1 1 
       13 25847 1 1  16 THR C    C  26.883  12.314 -18.707 1.00 . A A .  13 THR C    1 1 
       13 25848 1 1  16 THR CA   C  28.019  11.315 -18.489 1.00 . A A .  13 THR CA   1 1 
       13 25849 1 1  16 THR CB   C  29.051  11.404 -19.621 1.00 . A A .  13 THR CB   1 1 
       13 25850 1 1  16 THR CG2  C  30.333  10.661 -19.234 1.00 . A A .  13 THR CG2  1 1 
       13 25851 1 1  16 THR H    H  27.120   9.478 -19.154 1.00 . A A .  13 THR H    1 1 
       13 25852 1 1  16 THR HA   H  28.518  11.625 -17.570 1.00 . A A .  13 THR HA   1 1 
       13 25853 1 1  16 THR HB   H  29.291  12.454 -19.800 1.00 . A A .  13 THR HB   1 1 
       13 25854 1 1  16 THR HG1  H  29.154  10.951 -21.527 1.00 . A A .  13 THR HG1  1 1 
       13 25855 1 1  16 THR HG21 H  31.087  10.797 -20.008 1.00 . A A .  13 THR HG21 1 1 
       13 25856 1 1  16 THR HG22 H  30.136   9.595 -19.108 1.00 . A A .  13 THR HG22 1 1 
       13 25857 1 1  16 THR HG23 H  30.721  11.062 -18.297 1.00 . A A .  13 THR HG23 1 1 
       13 25858 1 1  16 THR N    N  27.525   9.930 -18.345 1.00 . A A .  13 THR N    1 1 
       13 25859 1 1  16 THR O    O  26.803  13.302 -17.978 1.00 . A A .  13 THR O    1 1 
       13 25860 1 1  16 THR OG1  O  28.519  10.823 -20.797 1.00 . A A .  13 THR OG1  1 1 
       13 25861 1 1  17 PHE C    C  23.636  12.625 -19.106 1.00 . A A .  14 PHE C    1 1 
       13 25862 1 1  17 PHE CA   C  24.853  12.925 -19.988 1.00 . A A .  14 PHE CA   1 1 
       13 25863 1 1  17 PHE CB   C  24.509  12.776 -21.475 1.00 . A A .  14 PHE CB   1 1 
       13 25864 1 1  17 PHE CD1  C  22.252  13.858 -21.902 1.00 . A A .  14 PHE CD1  1 1 
       13 25865 1 1  17 PHE CD2  C  24.266  15.025 -22.620 1.00 . A A .  14 PHE CD2  1 1 
       13 25866 1 1  17 PHE CE1  C  21.466  14.918 -22.384 1.00 . A A .  14 PHE CE1  1 1 
       13 25867 1 1  17 PHE CE2  C  23.478  16.084 -23.108 1.00 . A A .  14 PHE CE2  1 1 
       13 25868 1 1  17 PHE CG   C  23.656  13.910 -22.014 1.00 . A A .  14 PHE CG   1 1 
       13 25869 1 1  17 PHE CZ   C  22.079  16.030 -22.990 1.00 . A A .  14 PHE CZ   1 1 
       13 25870 1 1  17 PHE H    H  26.174  11.268 -20.279 1.00 . A A .  14 PHE H    1 1 
       13 25871 1 1  17 PHE HA   H  25.145  13.962 -19.811 1.00 . A A .  14 PHE HA   1 1 
       13 25872 1 1  17 PHE HB2  H  25.440  12.734 -22.036 1.00 . A A .  14 PHE HB2  1 1 
       13 25873 1 1  17 PHE HB3  H  23.992  11.831 -21.650 1.00 . A A .  14 PHE HB3  1 1 
       13 25874 1 1  17 PHE HD1  H  21.775  13.003 -21.444 1.00 . A A .  14 PHE HD1  1 1 
       13 25875 1 1  17 PHE HD2  H  25.340  15.070 -22.715 1.00 . A A .  14 PHE HD2  1 1 
       13 25876 1 1  17 PHE HE1  H  20.389  14.879 -22.292 1.00 . A A .  14 PHE HE1  1 1 
       13 25877 1 1  17 PHE HE2  H  23.951  16.938 -23.573 1.00 . A A .  14 PHE HE2  1 1 
       13 25878 1 1  17 PHE HZ   H  21.472  16.841 -23.369 1.00 . A A .  14 PHE HZ   1 1 
       13 25879 1 1  17 PHE N    N  25.987  12.051 -19.666 1.00 . A A .  14 PHE N    1 1 
       13 25880 1 1  17 PHE O    O  23.158  13.503 -18.388 1.00 . A A .  14 PHE O    1 1 
       13 25881 1 1  18 LEU C    C  22.296  11.118 -16.821 1.00 . A A .  15 LEU C    1 1 
       13 25882 1 1  18 LEU CA   C  22.032  10.899 -18.315 1.00 . A A .  15 LEU CA   1 1 
       13 25883 1 1  18 LEU CB   C  21.757   9.418 -18.644 1.00 . A A .  15 LEU CB   1 1 
       13 25884 1 1  18 LEU CD1  C  19.225   9.456 -18.312 1.00 . A A .  15 LEU CD1  1 1 
       13 25885 1 1  18 LEU CD2  C  20.458   7.314 -18.070 1.00 . A A .  15 LEU CD2  1 1 
       13 25886 1 1  18 LEU CG   C  20.558   8.832 -17.869 1.00 . A A .  15 LEU CG   1 1 
       13 25887 1 1  18 LEU H    H  23.605  10.709 -19.752 1.00 . A A .  15 LEU H    1 1 
       13 25888 1 1  18 LEU HA   H  21.156  11.488 -18.582 1.00 . A A .  15 LEU HA   1 1 
       13 25889 1 1  18 LEU HB2  H  21.572   9.314 -19.716 1.00 . A A .  15 LEU HB2  1 1 
       13 25890 1 1  18 LEU HB3  H  22.648   8.843 -18.397 1.00 . A A .  15 LEU HB3  1 1 
       13 25891 1 1  18 LEU HD11 H  18.406   9.031 -17.732 1.00 . A A .  15 LEU HD11 1 1 
       13 25892 1 1  18 LEU HD12 H  19.053   9.260 -19.371 1.00 . A A .  15 LEU HD12 1 1 
       13 25893 1 1  18 LEU HD13 H  19.233  10.530 -18.152 1.00 . A A .  15 LEU HD13 1 1 
       13 25894 1 1  18 LEU HD21 H  20.379   7.078 -19.132 1.00 . A A .  15 LEU HD21 1 1 
       13 25895 1 1  18 LEU HD22 H  19.579   6.928 -17.551 1.00 . A A .  15 LEU HD22 1 1 
       13 25896 1 1  18 LEU HD23 H  21.335   6.825 -17.656 1.00 . A A .  15 LEU HD23 1 1 
       13 25897 1 1  18 LEU HG   H  20.709   9.030 -16.809 1.00 . A A .  15 LEU HG   1 1 
       13 25898 1 1  18 LEU N    N  23.163  11.368 -19.125 1.00 . A A .  15 LEU N    1 1 
       13 25899 1 1  18 LEU O    O  21.393  11.502 -16.091 1.00 . A A .  15 LEU O    1 1 
       13 25900 1 1  19 ASP C    C  23.552  12.678 -14.513 1.00 . A A .  16 ASP C    1 1 
       13 25901 1 1  19 ASP CA   C  24.037  11.324 -15.044 1.00 . A A .  16 ASP CA   1 1 
       13 25902 1 1  19 ASP CB   C  25.567  11.370 -15.063 1.00 . A A .  16 ASP CB   1 1 
       13 25903 1 1  19 ASP CG   C  26.150  11.353 -13.641 1.00 . A A .  16 ASP CG   1 1 
       13 25904 1 1  19 ASP H    H  24.186  10.535 -17.050 1.00 . A A .  16 ASP H    1 1 
       13 25905 1 1  19 ASP HA   H  23.710  10.555 -14.345 1.00 . A A .  16 ASP HA   1 1 
       13 25906 1 1  19 ASP HB2  H  25.942  10.528 -15.624 1.00 . A A .  16 ASP HB2  1 1 
       13 25907 1 1  19 ASP HB3  H  25.899  12.267 -15.590 1.00 . A A .  16 ASP HB3  1 1 
       13 25908 1 1  19 ASP N    N  23.550  10.974 -16.394 1.00 . A A .  16 ASP N    1 1 
       13 25909 1 1  19 ASP O    O  23.258  12.798 -13.323 1.00 . A A .  16 ASP O    1 1 
       13 25910 1 1  19 ASP OD1  O  26.158  10.271 -13.008 1.00 . A A .  16 ASP OD1  1 1 
       13 25911 1 1  19 ASP OD2  O  26.584  12.422 -13.154 1.00 . A A .  16 ASP OD2  1 1 
       13 25912 1 1  20 THR C    C  21.474  15.079 -14.945 1.00 . A A .  17 THR C    1 1 
       13 25913 1 1  20 THR CA   C  22.994  15.039 -15.072 1.00 . A A .  17 THR CA   1 1 
       13 25914 1 1  20 THR CB   C  23.493  16.039 -16.129 1.00 . A A .  17 THR CB   1 1 
       13 25915 1 1  20 THR CG2  C  23.054  17.479 -15.846 1.00 . A A .  17 THR CG2  1 1 
       13 25916 1 1  20 THR H    H  23.637  13.443 -16.373 1.00 . A A .  17 THR H    1 1 
       13 25917 1 1  20 THR HA   H  23.406  15.335 -14.108 1.00 . A A .  17 THR HA   1 1 
       13 25918 1 1  20 THR HB   H  23.126  15.753 -17.116 1.00 . A A .  17 THR HB   1 1 
       13 25919 1 1  20 THR HG1  H  25.230  15.193 -16.484 1.00 . A A .  17 THR HG1  1 1 
       13 25920 1 1  20 THR HG21 H  21.976  17.574 -15.972 1.00 . A A .  17 THR HG21 1 1 
       13 25921 1 1  20 THR HG22 H  23.539  18.155 -16.552 1.00 . A A .  17 THR HG22 1 1 
       13 25922 1 1  20 THR HG23 H  23.327  17.764 -14.830 1.00 . A A .  17 THR HG23 1 1 
       13 25923 1 1  20 THR N    N  23.456  13.677 -15.399 1.00 . A A .  17 THR N    1 1 
       13 25924 1 1  20 THR O    O  20.933  15.825 -14.132 1.00 . A A .  17 THR O    1 1 
       13 25925 1 1  20 THR OG1  O  24.908  16.038 -16.124 1.00 . A A .  17 THR OG1  1 1 
       13 25926 1 1  21 ILE C    C  18.861  13.329 -14.440 1.00 . A A .  18 ILE C    1 1 
       13 25927 1 1  21 ILE CA   C  19.311  14.101 -15.684 1.00 . A A .  18 ILE CA   1 1 
       13 25928 1 1  21 ILE CB   C  18.808  13.416 -16.977 1.00 . A A .  18 ILE CB   1 1 
       13 25929 1 1  21 ILE CD1  C  19.405  15.426 -18.530 1.00 . A A .  18 ILE CD1  1 1 
       13 25930 1 1  21 ILE CG1  C  19.494  13.916 -18.271 1.00 . A A .  18 ILE CG1  1 1 
       13 25931 1 1  21 ILE CG2  C  17.278  13.543 -17.096 1.00 . A A .  18 ILE CG2  1 1 
       13 25932 1 1  21 ILE H    H  21.310  13.585 -16.279 1.00 . A A .  18 ILE H    1 1 
       13 25933 1 1  21 ILE HA   H  18.864  15.094 -15.617 1.00 . A A .  18 ILE HA   1 1 
       13 25934 1 1  21 ILE HB   H  19.031  12.353 -16.895 1.00 . A A .  18 ILE HB   1 1 
       13 25935 1 1  21 ILE HD11 H  18.365  15.733 -18.633 1.00 . A A .  18 ILE HD11 1 1 
       13 25936 1 1  21 ILE HD12 H  19.867  15.981 -17.714 1.00 . A A .  18 ILE HD12 1 1 
       13 25937 1 1  21 ILE HD13 H  19.937  15.654 -19.455 1.00 . A A .  18 ILE HD13 1 1 
       13 25938 1 1  21 ILE HG12 H  20.546  13.638 -18.242 1.00 . A A .  18 ILE HG12 1 1 
       13 25939 1 1  21 ILE HG13 H  19.061  13.391 -19.122 1.00 . A A .  18 ILE HG13 1 1 
       13 25940 1 1  21 ILE HG21 H  16.939  13.095 -18.032 1.00 . A A .  18 ILE HG21 1 1 
       13 25941 1 1  21 ILE HG22 H  16.797  13.014 -16.275 1.00 . A A .  18 ILE HG22 1 1 
       13 25942 1 1  21 ILE HG23 H  16.977  14.589 -17.071 1.00 . A A .  18 ILE HG23 1 1 
       13 25943 1 1  21 ILE N    N  20.777  14.237 -15.709 1.00 . A A .  18 ILE N    1 1 
       13 25944 1 1  21 ILE O    O  17.862  13.685 -13.824 1.00 . A A .  18 ILE O    1 1 
       13 25945 1 1  22 ILE C    C  19.289  12.550 -11.568 1.00 . A A .  19 ILE C    1 1 
       13 25946 1 1  22 ILE CA   C  19.381  11.584 -12.758 1.00 . A A .  19 ILE CA   1 1 
       13 25947 1 1  22 ILE CB   C  20.448  10.474 -12.568 1.00 . A A .  19 ILE CB   1 1 
       13 25948 1 1  22 ILE CD1  C  21.434   8.390 -13.733 1.00 . A A .  19 ILE CD1  1 1 
       13 25949 1 1  22 ILE CG1  C  20.262   9.373 -13.642 1.00 . A A .  19 ILE CG1  1 1 
       13 25950 1 1  22 ILE CG2  C  20.376   9.854 -11.157 1.00 . A A .  19 ILE CG2  1 1 
       13 25951 1 1  22 ILE H    H  20.427  12.058 -14.588 1.00 . A A .  19 ILE H    1 1 
       13 25952 1 1  22 ILE HA   H  18.403  11.103 -12.825 1.00 . A A .  19 ILE HA   1 1 
       13 25953 1 1  22 ILE HB   H  21.436  10.920 -12.688 1.00 . A A .  19 ILE HB   1 1 
       13 25954 1 1  22 ILE HD11 H  21.293   7.741 -14.597 1.00 . A A .  19 ILE HD11 1 1 
       13 25955 1 1  22 ILE HD12 H  22.366   8.940 -13.851 1.00 . A A .  19 ILE HD12 1 1 
       13 25956 1 1  22 ILE HD13 H  21.486   7.771 -12.838 1.00 . A A .  19 ILE HD13 1 1 
       13 25957 1 1  22 ILE HG12 H  19.348   8.814 -13.441 1.00 . A A .  19 ILE HG12 1 1 
       13 25958 1 1  22 ILE HG13 H  20.154   9.827 -14.624 1.00 . A A .  19 ILE HG13 1 1 
       13 25959 1 1  22 ILE HG21 H  20.589  10.607 -10.397 1.00 . A A .  19 ILE HG21 1 1 
       13 25960 1 1  22 ILE HG22 H  19.384   9.435 -10.979 1.00 . A A .  19 ILE HG22 1 1 
       13 25961 1 1  22 ILE HG23 H  21.122   9.069 -11.044 1.00 . A A .  19 ILE HG23 1 1 
       13 25962 1 1  22 ILE N    N  19.633  12.325 -14.007 1.00 . A A .  19 ILE N    1 1 
       13 25963 1 1  22 ILE O    O  18.363  12.425 -10.769 1.00 . A A .  19 ILE O    1 1 
       13 25964 1 1  23 ARG C    C  18.788  15.333 -10.337 1.00 . A A .  20 ARG C    1 1 
       13 25965 1 1  23 ARG CA   C  20.124  14.573 -10.408 1.00 . A A .  20 ARG CA   1 1 
       13 25966 1 1  23 ARG CB   C  21.256  15.609 -10.546 1.00 . A A .  20 ARG CB   1 1 
       13 25967 1 1  23 ARG CD   C  23.153  13.918 -10.053 1.00 . A A .  20 ARG CD   1 1 
       13 25968 1 1  23 ARG CG   C  22.649  15.083 -10.913 1.00 . A A .  20 ARG CG   1 1 
       13 25969 1 1  23 ARG CZ   C  25.630  13.521  -9.849 1.00 . A A .  20 ARG CZ   1 1 
       13 25970 1 1  23 ARG H    H  20.867  13.637 -12.211 1.00 . A A .  20 ARG H    1 1 
       13 25971 1 1  23 ARG HA   H  20.254  14.043  -9.463 1.00 . A A .  20 ARG HA   1 1 
       13 25972 1 1  23 ARG HB2  H  20.968  16.333 -11.309 1.00 . A A .  20 ARG HB2  1 1 
       13 25973 1 1  23 ARG HB3  H  21.333  16.151  -9.601 1.00 . A A .  20 ARG HB3  1 1 
       13 25974 1 1  23 ARG HD2  H  23.178  14.231  -9.008 1.00 . A A .  20 ARG HD2  1 1 
       13 25975 1 1  23 ARG HD3  H  22.466  13.075 -10.142 1.00 . A A .  20 ARG HD3  1 1 
       13 25976 1 1  23 ARG HE   H  24.526  13.150 -11.472 1.00 . A A .  20 ARG HE   1 1 
       13 25977 1 1  23 ARG HG2  H  22.627  14.776 -11.956 1.00 . A A .  20 ARG HG2  1 1 
       13 25978 1 1  23 ARG HG3  H  23.357  15.909 -10.835 1.00 . A A .  20 ARG HG3  1 1 
       13 25979 1 1  23 ARG HH11 H  24.881  14.219  -8.105 1.00 . A A .  20 ARG HH11 1 1 
       13 25980 1 1  23 ARG HH12 H  26.599  13.949  -8.118 1.00 . A A .  20 ARG HH12 1 1 
       13 25981 1 1  23 ARG HH21 H  26.706  12.846 -11.427 1.00 . A A .  20 ARG HH21 1 1 
       13 25982 1 1  23 ARG HH22 H  27.621  13.161  -9.971 1.00 . A A .  20 ARG HH22 1 1 
       13 25983 1 1  23 ARG N    N  20.157  13.569 -11.493 1.00 . A A .  20 ARG N    1 1 
       13 25984 1 1  23 ARG NE   N  24.484  13.483 -10.516 1.00 . A A .  20 ARG NE   1 1 
       13 25985 1 1  23 ARG NH1  N  25.711  13.929  -8.598 1.00 . A A .  20 ARG NH1  1 1 
       13 25986 1 1  23 ARG NH2  N  26.735  13.143 -10.450 1.00 . A A .  20 ARG NH2  1 1 
       13 25987 1 1  23 ARG O    O  18.335  15.704  -9.254 1.00 . A A .  20 ARG O    1 1 
       13 25988 1 1  24 LYS C    C  15.681  15.289 -11.207 1.00 . A A .  21 LYS C    1 1 
       13 25989 1 1  24 LYS CA   C  16.839  16.227 -11.601 1.00 . A A .  21 LYS CA   1 1 
       13 25990 1 1  24 LYS CB   C  16.681  16.739 -13.046 1.00 . A A .  21 LYS CB   1 1 
       13 25991 1 1  24 LYS CD   C  17.730  18.137 -14.928 1.00 . A A .  21 LYS CD   1 1 
       13 25992 1 1  24 LYS CE   C  16.440  18.894 -15.281 1.00 . A A .  21 LYS CE   1 1 
       13 25993 1 1  24 LYS CG   C  17.779  17.745 -13.445 1.00 . A A .  21 LYS CG   1 1 
       13 25994 1 1  24 LYS H    H  18.564  15.213 -12.340 1.00 . A A .  21 LYS H    1 1 
       13 25995 1 1  24 LYS HA   H  16.806  17.084 -10.924 1.00 . A A .  21 LYS HA   1 1 
       13 25996 1 1  24 LYS HB2  H  16.703  15.888 -13.726 1.00 . A A .  21 LYS HB2  1 1 
       13 25997 1 1  24 LYS HB3  H  15.707  17.220 -13.147 1.00 . A A .  21 LYS HB3  1 1 
       13 25998 1 1  24 LYS HD2  H  18.593  18.773 -15.137 1.00 . A A .  21 LYS HD2  1 1 
       13 25999 1 1  24 LYS HD3  H  17.812  17.238 -15.540 1.00 . A A .  21 LYS HD3  1 1 
       13 26000 1 1  24 LYS HE2  H  15.584  18.226 -15.140 1.00 . A A .  21 LYS HE2  1 1 
       13 26001 1 1  24 LYS HE3  H  16.330  19.730 -14.585 1.00 . A A .  21 LYS HE3  1 1 
       13 26002 1 1  24 LYS HG2  H  17.686  18.641 -12.829 1.00 . A A .  21 LYS HG2  1 1 
       13 26003 1 1  24 LYS HG3  H  18.761  17.313 -13.257 1.00 . A A .  21 LYS HG3  1 1 
       13 26004 1 1  24 LYS HZ1  H  15.598  19.906 -16.886 1.00 . A A .  21 LYS HZ1  1 1 
       13 26005 1 1  24 LYS HZ2  H  16.534  18.653 -17.349 1.00 . A A .  21 LYS HZ2  1 1 
       13 26006 1 1  24 LYS HZ3  H  17.222  20.045 -16.830 1.00 . A A .  21 LYS HZ3  1 1 
       13 26007 1 1  24 LYS N    N  18.142  15.557 -11.486 1.00 . A A .  21 LYS N    1 1 
       13 26008 1 1  24 LYS NZ   N  16.453  19.405 -16.680 1.00 . A A .  21 LYS NZ   1 1 
       13 26009 1 1  24 LYS O    O  14.733  15.715 -10.544 1.00 . A A .  21 LYS O    1 1 
       13 26010 1 1  25 PHE C    C  14.959  12.537  -9.691 1.00 . A A .  22 PHE C    1 1 
       13 26011 1 1  25 PHE CA   C  14.833  12.950 -11.169 1.00 . A A .  22 PHE CA   1 1 
       13 26012 1 1  25 PHE CB   C  14.993  11.749 -12.117 1.00 . A A .  22 PHE CB   1 1 
       13 26013 1 1  25 PHE CD1  C  14.554  12.840 -14.377 1.00 . A A .  22 PHE CD1  1 1 
       13 26014 1 1  25 PHE CD2  C  13.110  11.021 -13.656 1.00 . A A .  22 PHE CD2  1 1 
       13 26015 1 1  25 PHE CE1  C  13.816  12.955 -15.569 1.00 . A A .  22 PHE CE1  1 1 
       13 26016 1 1  25 PHE CE2  C  12.373  11.134 -14.850 1.00 . A A .  22 PHE CE2  1 1 
       13 26017 1 1  25 PHE CG   C  14.208  11.872 -13.414 1.00 . A A .  22 PHE CG   1 1 
       13 26018 1 1  25 PHE CZ   C  12.725  12.101 -15.806 1.00 . A A .  22 PHE CZ   1 1 
       13 26019 1 1  25 PHE H    H  16.601  13.719 -12.087 1.00 . A A .  22 PHE H    1 1 
       13 26020 1 1  25 PHE HA   H  13.818  13.336 -11.294 1.00 . A A .  22 PHE HA   1 1 
       13 26021 1 1  25 PHE HB2  H  16.048  11.596 -12.349 1.00 . A A .  22 PHE HB2  1 1 
       13 26022 1 1  25 PHE HB3  H  14.651  10.850 -11.599 1.00 . A A .  22 PHE HB3  1 1 
       13 26023 1 1  25 PHE HD1  H  15.388  13.503 -14.206 1.00 . A A .  22 PHE HD1  1 1 
       13 26024 1 1  25 PHE HD2  H  12.827  10.276 -12.925 1.00 . A A .  22 PHE HD2  1 1 
       13 26025 1 1  25 PHE HE1  H  14.090  13.701 -16.304 1.00 . A A .  22 PHE HE1  1 1 
       13 26026 1 1  25 PHE HE2  H  11.534  10.476 -15.030 1.00 . A A .  22 PHE HE2  1 1 
       13 26027 1 1  25 PHE HZ   H  12.157  12.191 -16.722 1.00 . A A .  22 PHE HZ   1 1 
       13 26028 1 1  25 PHE N    N  15.790  13.997 -11.548 1.00 . A A .  22 PHE N    1 1 
       13 26029 1 1  25 PHE O    O  13.960  12.145  -9.090 1.00 . A A .  22 PHE O    1 1 
       13 26030 1 1  26 GLU C    C  15.461  13.395  -6.738 1.00 . A A .  23 GLU C    1 1 
       13 26031 1 1  26 GLU CA   C  16.332  12.478  -7.624 1.00 . A A .  23 GLU CA   1 1 
       13 26032 1 1  26 GLU CB   C  17.814  12.642  -7.236 1.00 . A A .  23 GLU CB   1 1 
       13 26033 1 1  26 GLU CD   C  20.043  11.488  -6.926 1.00 . A A .  23 GLU CD   1 1 
       13 26034 1 1  26 GLU CG   C  18.640  11.392  -7.546 1.00 . A A .  23 GLU CG   1 1 
       13 26035 1 1  26 GLU H    H  16.950  12.919  -9.643 1.00 . A A .  23 GLU H    1 1 
       13 26036 1 1  26 GLU HA   H  16.031  11.454  -7.406 1.00 . A A .  23 GLU HA   1 1 
       13 26037 1 1  26 GLU HB2  H  18.242  13.507  -7.739 1.00 . A A .  23 GLU HB2  1 1 
       13 26038 1 1  26 GLU HB3  H  17.877  12.814  -6.160 1.00 . A A .  23 GLU HB3  1 1 
       13 26039 1 1  26 GLU HG2  H  18.117  10.529  -7.136 1.00 . A A .  23 GLU HG2  1 1 
       13 26040 1 1  26 GLU HG3  H  18.719  11.244  -8.620 1.00 . A A .  23 GLU HG3  1 1 
       13 26041 1 1  26 GLU N    N  16.136  12.701  -9.069 1.00 . A A .  23 GLU N    1 1 
       13 26042 1 1  26 GLU O    O  15.194  13.065  -5.581 1.00 . A A .  23 GLU O    1 1 
       13 26043 1 1  26 GLU OE1  O  20.938  12.141  -7.515 1.00 . A A .  23 GLU OE1  1 1 
       13 26044 1 1  26 GLU OE2  O  20.264  10.908  -5.835 1.00 . A A .  23 GLU OE2  1 1 
       13 26045 1 1  27 GLY C    C  12.572  14.885  -6.551 1.00 . A A .  24 GLY C    1 1 
       13 26046 1 1  27 GLY CA   C  14.012  15.417  -6.620 1.00 . A A .  24 GLY CA   1 1 
       13 26047 1 1  27 GLY H    H  15.262  14.741  -8.223 1.00 . A A .  24 GLY H    1 1 
       13 26048 1 1  27 GLY HA2  H  14.343  15.596  -5.597 1.00 . A A .  24 GLY HA2  1 1 
       13 26049 1 1  27 GLY HA3  H  13.987  16.365  -7.160 1.00 . A A .  24 GLY HA3  1 1 
       13 26050 1 1  27 GLY N    N  14.965  14.514  -7.284 1.00 . A A .  24 GLY N    1 1 
       13 26051 1 1  27 GLY O    O  11.751  15.455  -5.833 1.00 . A A .  24 GLY O    1 1 
       13 26052 1 1  28 GLN C    C  10.886  11.969  -6.274 1.00 . A A .  25 GLN C    1 1 
       13 26053 1 1  28 GLN CA   C  10.936  13.142  -7.284 1.00 . A A .  25 GLN CA   1 1 
       13 26054 1 1  28 GLN CB   C  10.631  12.733  -8.742 1.00 . A A .  25 GLN CB   1 1 
       13 26055 1 1  28 GLN CD   C   8.833  12.050 -10.453 1.00 . A A .  25 GLN CD   1 1 
       13 26056 1 1  28 GLN CG   C   9.136  12.471  -9.008 1.00 . A A .  25 GLN CG   1 1 
       13 26057 1 1  28 GLN H    H  12.989  13.354  -7.799 1.00 . A A .  25 GLN H    1 1 
       13 26058 1 1  28 GLN HA   H  10.178  13.866  -6.973 1.00 . A A .  25 GLN HA   1 1 
       13 26059 1 1  28 GLN HB2  H  10.947  13.544  -9.402 1.00 . A A .  25 GLN HB2  1 1 
       13 26060 1 1  28 GLN HB3  H  11.209  11.843  -9.000 1.00 . A A .  25 GLN HB3  1 1 
       13 26061 1 1  28 GLN HE21 H   6.938  11.487  -9.999 1.00 . A A .  25 GLN HE21 1 1 
       13 26062 1 1  28 GLN HE22 H   7.430  11.295 -11.676 1.00 . A A .  25 GLN HE22 1 1 
       13 26063 1 1  28 GLN HG2  H   8.776  11.685  -8.344 1.00 . A A .  25 GLN HG2  1 1 
       13 26064 1 1  28 GLN HG3  H   8.569  13.377  -8.789 1.00 . A A .  25 GLN HG3  1 1 
       13 26065 1 1  28 GLN N    N  12.254  13.792  -7.255 1.00 . A A .  25 GLN N    1 1 
       13 26066 1 1  28 GLN NE2  N   7.634  11.573 -10.726 1.00 . A A .  25 GLN NE2  1 1 
       13 26067 1 1  28 GLN O    O  10.447  10.863  -6.582 1.00 . A A .  25 GLN O    1 1 
       13 26068 1 1  28 GLN OE1  O   9.649  12.142 -11.365 1.00 . A A .  25 GLN OE1  1 1 
       13 26069 1 1  29 SER C    C  10.287  10.897  -3.193 1.00 . A A .  26 SER C    1 1 
       13 26070 1 1  29 SER CA   C  11.569  11.153  -4.017 1.00 . A A .  26 SER CA   1 1 
       13 26071 1 1  29 SER CB   C  12.793  11.505  -3.154 1.00 . A A .  26 SER CB   1 1 
       13 26072 1 1  29 SER H    H  11.656  13.132  -4.815 1.00 . A A .  26 SER H    1 1 
       13 26073 1 1  29 SER HA   H  11.802  10.213  -4.523 1.00 . A A .  26 SER HA   1 1 
       13 26074 1 1  29 SER HB2  H  13.574  11.905  -3.804 1.00 . A A .  26 SER HB2  1 1 
       13 26075 1 1  29 SER HB3  H  12.524  12.274  -2.428 1.00 . A A .  26 SER HB3  1 1 
       13 26076 1 1  29 SER HG   H  14.095  10.613  -1.963 1.00 . A A .  26 SER HG   1 1 
       13 26077 1 1  29 SER N    N  11.373  12.190  -5.049 1.00 . A A .  26 SER N    1 1 
       13 26078 1 1  29 SER O    O  10.293  10.833  -1.957 1.00 . A A .  26 SER O    1 1 
       13 26079 1 1  29 SER OG   O  13.311  10.354  -2.495 1.00 . A A .  26 SER OG   1 1 
       13 26080 1 1  30 ARG C    C   7.783   9.027  -2.809 1.00 . A A .  27 ARG C    1 1 
       13 26081 1 1  30 ARG CA   C   7.837  10.479  -3.310 1.00 . A A .  27 ARG CA   1 1 
       13 26082 1 1  30 ARG CB   C   6.693  10.768  -4.302 1.00 . A A .  27 ARG CB   1 1 
       13 26083 1 1  30 ARG CD   C   6.845  13.361  -4.139 1.00 . A A .  27 ARG CD   1 1 
       13 26084 1 1  30 ARG CG   C   6.768  12.119  -5.041 1.00 . A A .  27 ARG CG   1 1 
       13 26085 1 1  30 ARG CZ   C   5.333  14.643  -2.615 1.00 . A A .  27 ARG CZ   1 1 
       13 26086 1 1  30 ARG H    H   9.224  10.853  -4.901 1.00 . A A .  27 ARG H    1 1 
       13 26087 1 1  30 ARG HA   H   7.694  11.127  -2.442 1.00 . A A .  27 ARG HA   1 1 
       13 26088 1 1  30 ARG HB2  H   6.674   9.979  -5.055 1.00 . A A .  27 ARG HB2  1 1 
       13 26089 1 1  30 ARG HB3  H   5.754  10.723  -3.746 1.00 . A A .  27 ARG HB3  1 1 
       13 26090 1 1  30 ARG HD2  H   7.647  13.233  -3.410 1.00 . A A .  27 ARG HD2  1 1 
       13 26091 1 1  30 ARG HD3  H   7.095  14.217  -4.769 1.00 . A A .  27 ARG HD3  1 1 
       13 26092 1 1  30 ARG HE   H   4.773  13.066  -3.710 1.00 . A A .  27 ARG HE   1 1 
       13 26093 1 1  30 ARG HG2  H   7.646  12.115  -5.687 1.00 . A A .  27 ARG HG2  1 1 
       13 26094 1 1  30 ARG HG3  H   5.895  12.211  -5.687 1.00 . A A .  27 ARG HG3  1 1 
       13 26095 1 1  30 ARG HH11 H   7.225  15.358  -2.575 1.00 . A A .  27 ARG HH11 1 1 
       13 26096 1 1  30 ARG HH12 H   6.082  16.232  -1.603 1.00 . A A .  27 ARG HH12 1 1 
       13 26097 1 1  30 ARG HH21 H   3.343  14.252  -2.456 1.00 . A A .  27 ARG HH21 1 1 
       13 26098 1 1  30 ARG HH22 H   3.927  15.609  -1.528 1.00 . A A .  27 ARG HH22 1 1 
       13 26099 1 1  30 ARG N    N   9.148  10.792  -3.894 1.00 . A A .  27 ARG N    1 1 
       13 26100 1 1  30 ARG NE   N   5.567  13.638  -3.455 1.00 . A A .  27 ARG NE   1 1 
       13 26101 1 1  30 ARG NH1  N   6.285  15.468  -2.229 1.00 . A A .  27 ARG NH1  1 1 
       13 26102 1 1  30 ARG NH2  N   4.122  14.838  -2.147 1.00 . A A .  27 ARG NH2  1 1 
       13 26103 1 1  30 ARG O    O   8.606   8.182  -3.161 1.00 . A A .  27 ARG O    1 1 
       13 26104 1 1  31 LYS C    C   5.881   6.418  -2.039 1.00 . A A .  28 LYS C    1 1 
       13 26105 1 1  31 LYS CA   C   6.719   7.439  -1.252 1.00 . A A .  28 LYS CA   1 1 
       13 26106 1 1  31 LYS CB   C   6.156   7.682   0.164 1.00 . A A .  28 LYS CB   1 1 
       13 26107 1 1  31 LYS CD   C   6.009  10.033   1.151 1.00 . A A .  28 LYS CD   1 1 
       13 26108 1 1  31 LYS CE   C   6.888  11.213   1.597 1.00 . A A .  28 LYS CE   1 1 
       13 26109 1 1  31 LYS CG   C   6.897   8.791   0.939 1.00 . A A .  28 LYS CG   1 1 
       13 26110 1 1  31 LYS H    H   6.070   9.405  -1.816 1.00 . A A .  28 LYS H    1 1 
       13 26111 1 1  31 LYS HA   H   7.725   7.024  -1.138 1.00 . A A .  28 LYS HA   1 1 
       13 26112 1 1  31 LYS HB2  H   5.100   7.927   0.095 1.00 . A A .  28 LYS HB2  1 1 
       13 26113 1 1  31 LYS HB3  H   6.218   6.754   0.731 1.00 . A A .  28 LYS HB3  1 1 
       13 26114 1 1  31 LYS HD2  H   5.509  10.290   0.215 1.00 . A A .  28 LYS HD2  1 1 
       13 26115 1 1  31 LYS HD3  H   5.249   9.808   1.907 1.00 . A A .  28 LYS HD3  1 1 
       13 26116 1 1  31 LYS HE2  H   7.339  10.971   2.565 1.00 . A A .  28 LYS HE2  1 1 
       13 26117 1 1  31 LYS HE3  H   7.688  11.330   0.856 1.00 . A A .  28 LYS HE3  1 1 
       13 26118 1 1  31 LYS HG2  H   7.211   8.404   1.906 1.00 . A A .  28 LYS HG2  1 1 
       13 26119 1 1  31 LYS HG3  H   7.804   9.075   0.405 1.00 . A A .  28 LYS HG3  1 1 
       13 26120 1 1  31 LYS HZ1  H   5.419  12.449   2.423 1.00 . A A .  28 LYS HZ1  1 1 
       13 26121 1 1  31 LYS HZ2  H   5.702  12.757   0.831 1.00 . A A .  28 LYS HZ2  1 1 
       13 26122 1 1  31 LYS HZ3  H   6.761  13.252   1.969 1.00 . A A .  28 LYS HZ3  1 1 
       13 26123 1 1  31 LYS N    N   6.796   8.719  -1.969 1.00 . A A .  28 LYS N    1 1 
       13 26124 1 1  31 LYS NZ   N   6.135  12.496   1.709 1.00 . A A .  28 LYS NZ   1 1 
       13 26125 1 1  31 LYS O    O   4.713   6.664  -2.328 1.00 . A A .  28 LYS O    1 1 
       13 26126 1 1  32 PHE C    C   6.477   2.809  -2.854 1.00 . A A .  29 PHE C    1 1 
       13 26127 1 1  32 PHE CA   C   5.783   4.161  -3.047 1.00 . A A .  29 PHE CA   1 1 
       13 26128 1 1  32 PHE CB   C   5.628   4.493  -4.545 1.00 . A A .  29 PHE CB   1 1 
       13 26129 1 1  32 PHE CD1  C   7.569   3.496  -5.846 1.00 . A A .  29 PHE CD1  1 1 
       13 26130 1 1  32 PHE CD2  C   7.532   5.901  -5.457 1.00 . A A .  29 PHE CD2  1 1 
       13 26131 1 1  32 PHE CE1  C   8.796   3.624  -6.521 1.00 . A A .  29 PHE CE1  1 1 
       13 26132 1 1  32 PHE CE2  C   8.756   6.028  -6.136 1.00 . A A .  29 PHE CE2  1 1 
       13 26133 1 1  32 PHE CG   C   6.937   4.634  -5.304 1.00 . A A .  29 PHE CG   1 1 
       13 26134 1 1  32 PHE CZ   C   9.391   4.890  -6.665 1.00 . A A .  29 PHE CZ   1 1 
       13 26135 1 1  32 PHE H    H   7.435   5.128  -2.145 1.00 . A A .  29 PHE H    1 1 
       13 26136 1 1  32 PHE HA   H   4.791   4.066  -2.609 1.00 . A A .  29 PHE HA   1 1 
       13 26137 1 1  32 PHE HB2  H   5.035   3.712  -5.020 1.00 . A A .  29 PHE HB2  1 1 
       13 26138 1 1  32 PHE HB3  H   5.060   5.415  -4.651 1.00 . A A .  29 PHE HB3  1 1 
       13 26139 1 1  32 PHE HD1  H   7.117   2.520  -5.741 1.00 . A A .  29 PHE HD1  1 1 
       13 26140 1 1  32 PHE HD2  H   7.050   6.782  -5.055 1.00 . A A .  29 PHE HD2  1 1 
       13 26141 1 1  32 PHE HE1  H   9.280   2.749  -6.931 1.00 . A A .  29 PHE HE1  1 1 
       13 26142 1 1  32 PHE HE2  H   9.212   7.003  -6.251 1.00 . A A .  29 PHE HE2  1 1 
       13 26143 1 1  32 PHE HZ   H  10.334   4.988  -7.185 1.00 . A A .  29 PHE HZ   1 1 
       13 26144 1 1  32 PHE N    N   6.461   5.259  -2.354 1.00 . A A .  29 PHE N    1 1 
       13 26145 1 1  32 PHE O    O   7.648   2.733  -2.478 1.00 . A A .  29 PHE O    1 1 
       13 26146 1 1  33 ILE C    C   5.566  -0.383  -4.399 1.00 . A A .  30 ILE C    1 1 
       13 26147 1 1  33 ILE CA   C   6.199   0.345  -3.205 1.00 . A A .  30 ILE CA   1 1 
       13 26148 1 1  33 ILE CB   C   5.872  -0.370  -1.870 1.00 . A A .  30 ILE CB   1 1 
       13 26149 1 1  33 ILE CD1  C   3.999  -1.104  -0.272 1.00 . A A .  30 ILE CD1  1 1 
       13 26150 1 1  33 ILE CG1  C   4.359  -0.370  -1.564 1.00 . A A .  30 ILE CG1  1 1 
       13 26151 1 1  33 ILE CG2  C   6.633   0.262  -0.698 1.00 . A A .  30 ILE CG2  1 1 
       13 26152 1 1  33 ILE H    H   4.772   1.911  -3.435 1.00 . A A .  30 ILE H    1 1 
       13 26153 1 1  33 ILE HA   H   7.278   0.324  -3.364 1.00 . A A .  30 ILE HA   1 1 
       13 26154 1 1  33 ILE HB   H   6.205  -1.406  -1.957 1.00 . A A .  30 ILE HB   1 1 
       13 26155 1 1  33 ILE HD11 H   4.421  -2.105  -0.294 1.00 . A A .  30 ILE HD11 1 1 
       13 26156 1 1  33 ILE HD12 H   4.392  -0.559   0.587 1.00 . A A .  30 ILE HD12 1 1 
       13 26157 1 1  33 ILE HD13 H   2.915  -1.176  -0.183 1.00 . A A .  30 ILE HD13 1 1 
       13 26158 1 1  33 ILE HG12 H   3.992   0.654  -1.488 1.00 . A A .  30 ILE HG12 1 1 
       13 26159 1 1  33 ILE HG13 H   3.843  -0.855  -2.389 1.00 . A A .  30 ILE HG13 1 1 
       13 26160 1 1  33 ILE HG21 H   7.659   0.475  -0.977 1.00 . A A .  30 ILE HG21 1 1 
       13 26161 1 1  33 ILE HG22 H   6.145   1.193  -0.405 1.00 . A A .  30 ILE HG22 1 1 
       13 26162 1 1  33 ILE HG23 H   6.641  -0.428   0.145 1.00 . A A .  30 ILE HG23 1 1 
       13 26163 1 1  33 ILE N    N   5.742   1.743  -3.168 1.00 . A A .  30 ILE N    1 1 
       13 26164 1 1  33 ILE O    O   4.512   0.025  -4.877 1.00 . A A .  30 ILE O    1 1 
       13 26165 1 1  34 ILE C    C   5.471  -3.694  -5.532 1.00 . A A .  31 ILE C    1 1 
       13 26166 1 1  34 ILE CA   C   5.735  -2.272  -6.017 1.00 . A A .  31 ILE CA   1 1 
       13 26167 1 1  34 ILE CB   C   6.784  -2.305  -7.154 1.00 . A A .  31 ILE CB   1 1 
       13 26168 1 1  34 ILE CD1  C   8.358  -0.828  -8.599 1.00 . A A .  31 ILE CD1  1 1 
       13 26169 1 1  34 ILE CG1  C   7.364  -0.896  -7.437 1.00 . A A .  31 ILE CG1  1 1 
       13 26170 1 1  34 ILE CG2  C   6.158  -2.949  -8.414 1.00 . A A .  31 ILE CG2  1 1 
       13 26171 1 1  34 ILE H    H   7.033  -1.780  -4.409 1.00 . A A .  31 ILE H    1 1 
       13 26172 1 1  34 ILE HA   H   4.808  -1.858  -6.411 1.00 . A A .  31 ILE HA   1 1 
       13 26173 1 1  34 ILE HB   H   7.609  -2.941  -6.831 1.00 . A A .  31 ILE HB   1 1 
       13 26174 1 1  34 ILE HD11 H   7.848  -0.998  -9.547 1.00 . A A .  31 ILE HD11 1 1 
       13 26175 1 1  34 ILE HD12 H   8.813   0.163  -8.620 1.00 . A A .  31 ILE HD12 1 1 
       13 26176 1 1  34 ILE HD13 H   9.142  -1.573  -8.461 1.00 . A A .  31 ILE HD13 1 1 
       13 26177 1 1  34 ILE HG12 H   6.550  -0.199  -7.628 1.00 . A A .  31 ILE HG12 1 1 
       13 26178 1 1  34 ILE HG13 H   7.896  -0.547  -6.552 1.00 . A A .  31 ILE HG13 1 1 
       13 26179 1 1  34 ILE HG21 H   5.358  -2.318  -8.805 1.00 . A A .  31 ILE HG21 1 1 
       13 26180 1 1  34 ILE HG22 H   6.918  -3.090  -9.181 1.00 . A A .  31 ILE HG22 1 1 
       13 26181 1 1  34 ILE HG23 H   5.745  -3.937  -8.194 1.00 . A A .  31 ILE HG23 1 1 
       13 26182 1 1  34 ILE N    N   6.193  -1.456  -4.882 1.00 . A A .  31 ILE N    1 1 
       13 26183 1 1  34 ILE O    O   6.326  -4.296  -4.879 1.00 . A A .  31 ILE O    1 1 
       13 26184 1 1  35 ALA C    C   3.451  -6.385  -6.808 1.00 . A A .  32 ALA C    1 1 
       13 26185 1 1  35 ALA CA   C   3.936  -5.621  -5.575 1.00 . A A .  32 ALA CA   1 1 
       13 26186 1 1  35 ALA CB   C   2.870  -5.535  -4.490 1.00 . A A .  32 ALA CB   1 1 
       13 26187 1 1  35 ALA H    H   3.672  -3.707  -6.450 1.00 . A A .  32 ALA H    1 1 
       13 26188 1 1  35 ALA HA   H   4.788  -6.166  -5.168 1.00 . A A .  32 ALA HA   1 1 
       13 26189 1 1  35 ALA HB1  H   2.502  -6.531  -4.247 1.00 . A A .  32 ALA HB1  1 1 
       13 26190 1 1  35 ALA HB2  H   3.327  -5.094  -3.602 1.00 . A A .  32 ALA HB2  1 1 
       13 26191 1 1  35 ALA HB3  H   2.038  -4.910  -4.821 1.00 . A A .  32 ALA HB3  1 1 
       13 26192 1 1  35 ALA N    N   4.328  -4.257  -5.904 1.00 . A A .  32 ALA N    1 1 
       13 26193 1 1  35 ALA O    O   2.868  -5.813  -7.730 1.00 . A A .  32 ALA O    1 1 
       13 26194 1 1  36 ASN C    C   1.733  -8.782  -7.874 1.00 . A A .  33 ASN C    1 1 
       13 26195 1 1  36 ASN CA   C   3.262  -8.590  -7.882 1.00 . A A .  33 ASN CA   1 1 
       13 26196 1 1  36 ASN CB   C   4.033  -9.892  -7.650 1.00 . A A .  33 ASN CB   1 1 
       13 26197 1 1  36 ASN CG   C   3.794 -10.969  -8.690 1.00 . A A .  33 ASN CG   1 1 
       13 26198 1 1  36 ASN H    H   4.148  -8.128  -6.021 1.00 . A A .  33 ASN H    1 1 
       13 26199 1 1  36 ASN HA   H   3.564  -8.176  -8.843 1.00 . A A .  33 ASN HA   1 1 
       13 26200 1 1  36 ASN HB2  H   5.101  -9.672  -7.648 1.00 . A A .  33 ASN HB2  1 1 
       13 26201 1 1  36 ASN HB3  H   3.774 -10.295  -6.668 1.00 . A A .  33 ASN HB3  1 1 
       13 26202 1 1  36 ASN HD21 H   4.922 -12.214  -7.601 1.00 . A A .  33 ASN HD21 1 1 
       13 26203 1 1  36 ASN HD22 H   4.272 -12.885  -9.098 1.00 . A A .  33 ASN HD22 1 1 
       13 26204 1 1  36 ASN N    N   3.682  -7.697  -6.813 1.00 . A A .  33 ASN N    1 1 
       13 26205 1 1  36 ASN ND2  N   4.365 -12.126  -8.440 1.00 . A A .  33 ASN ND2  1 1 
       13 26206 1 1  36 ASN O    O   1.160  -9.191  -6.864 1.00 . A A .  33 ASN O    1 1 
       13 26207 1 1  36 ASN OD1  O   3.115 -10.787  -9.691 1.00 . A A .  33 ASN OD1  1 1 
       13 26208 1 1  37 ALA C    C  -0.743 -10.243  -9.301 1.00 . A A .  34 ALA C    1 1 
       13 26209 1 1  37 ALA CA   C  -0.385  -8.750  -9.146 1.00 . A A .  34 ALA CA   1 1 
       13 26210 1 1  37 ALA CB   C  -0.895  -7.932 -10.342 1.00 . A A .  34 ALA CB   1 1 
       13 26211 1 1  37 ALA H    H   1.587  -8.187  -9.809 1.00 . A A .  34 ALA H    1 1 
       13 26212 1 1  37 ALA HA   H  -0.892  -8.386  -8.249 1.00 . A A .  34 ALA HA   1 1 
       13 26213 1 1  37 ALA HB1  H  -0.567  -6.893 -10.262 1.00 . A A .  34 ALA HB1  1 1 
       13 26214 1 1  37 ALA HB2  H  -0.533  -8.361 -11.274 1.00 . A A .  34 ALA HB2  1 1 
       13 26215 1 1  37 ALA HB3  H  -1.986  -7.954 -10.364 1.00 . A A .  34 ALA HB3  1 1 
       13 26216 1 1  37 ALA N    N   1.061  -8.522  -9.001 1.00 . A A .  34 ALA N    1 1 
       13 26217 1 1  37 ALA O    O  -1.824 -10.670  -8.896 1.00 . A A .  34 ALA O    1 1 
       13 26218 1 1  38 ARG C    C  -0.105 -13.476  -9.043 1.00 . A A .  35 ARG C    1 1 
       13 26219 1 1  38 ARG CA   C  -0.042 -12.475 -10.225 1.00 . A A .  35 ARG CA   1 1 
       13 26220 1 1  38 ARG CB   C   1.028 -12.879 -11.258 1.00 . A A .  35 ARG CB   1 1 
       13 26221 1 1  38 ARG CD   C   2.157 -12.288 -13.449 1.00 . A A .  35 ARG CD   1 1 
       13 26222 1 1  38 ARG CG   C   0.966 -12.015 -12.530 1.00 . A A .  35 ARG CG   1 1 
       13 26223 1 1  38 ARG CZ   C   3.230 -14.331 -14.426 1.00 . A A .  35 ARG CZ   1 1 
       13 26224 1 1  38 ARG H    H   1.078 -10.665 -10.059 1.00 . A A .  35 ARG H    1 1 
       13 26225 1 1  38 ARG HA   H  -0.993 -12.524 -10.752 1.00 . A A .  35 ARG HA   1 1 
       13 26226 1 1  38 ARG HB2  H   2.017 -12.810 -10.805 1.00 . A A .  35 ARG HB2  1 1 
       13 26227 1 1  38 ARG HB3  H   0.867 -13.918 -11.552 1.00 . A A .  35 ARG HB3  1 1 
       13 26228 1 1  38 ARG HD2  H   2.102 -11.597 -14.289 1.00 . A A .  35 ARG HD2  1 1 
       13 26229 1 1  38 ARG HD3  H   3.061 -12.086 -12.877 1.00 . A A .  35 ARG HD3  1 1 
       13 26230 1 1  38 ARG HE   H   1.285 -14.156 -13.981 1.00 . A A .  35 ARG HE   1 1 
       13 26231 1 1  38 ARG HG2  H   0.035 -12.210 -13.062 1.00 . A A .  35 ARG HG2  1 1 
       13 26232 1 1  38 ARG HG3  H   0.996 -10.957 -12.268 1.00 . A A .  35 ARG HG3  1 1 
       13 26233 1 1  38 ARG HH11 H   4.569 -12.829 -14.203 1.00 . A A .  35 ARG HH11 1 1 
       13 26234 1 1  38 ARG HH12 H   5.212 -14.308 -14.851 1.00 . A A .  35 ARG HH12 1 1 
       13 26235 1 1  38 ARG HH21 H   2.195 -16.030 -14.802 1.00 . A A .  35 ARG HH21 1 1 
       13 26236 1 1  38 ARG HH22 H   3.888 -16.085 -15.192 1.00 . A A .  35 ARG HH22 1 1 
       13 26237 1 1  38 ARG N    N   0.176 -11.068  -9.825 1.00 . A A .  35 ARG N    1 1 
       13 26238 1 1  38 ARG NE   N   2.172 -13.671 -13.962 1.00 . A A .  35 ARG NE   1 1 
       13 26239 1 1  38 ARG NH1  N   4.427 -13.783 -14.494 1.00 . A A .  35 ARG NH1  1 1 
       13 26240 1 1  38 ARG NH2  N   3.094 -15.573 -14.837 1.00 . A A .  35 ARG NH2  1 1 
       13 26241 1 1  38 ARG O    O   0.190 -14.660  -9.212 1.00 . A A .  35 ARG O    1 1 
       13 26242 1 1  39 VAL C    C  -1.481 -13.233  -5.596 1.00 . A A .  36 VAL C    1 1 
       13 26243 1 1  39 VAL CA   C  -0.401 -13.752  -6.555 1.00 . A A .  36 VAL CA   1 1 
       13 26244 1 1  39 VAL CB   C   0.990 -13.700  -5.864 1.00 . A A .  36 VAL CB   1 1 
       13 26245 1 1  39 VAL CG1  C   2.045 -14.544  -6.594 1.00 . A A .  36 VAL CG1  1 1 
       13 26246 1 1  39 VAL CG2  C   1.530 -12.272  -5.682 1.00 . A A .  36 VAL CG2  1 1 
       13 26247 1 1  39 VAL H    H  -0.854 -12.080  -7.825 1.00 . A A .  36 VAL H    1 1 
       13 26248 1 1  39 VAL HA   H  -0.632 -14.799  -6.763 1.00 . A A .  36 VAL HA   1 1 
       13 26249 1 1  39 VAL HB   H   0.874 -14.132  -4.871 1.00 . A A .  36 VAL HB   1 1 
       13 26250 1 1  39 VAL HG11 H   2.957 -14.589  -5.997 1.00 . A A .  36 VAL HG11 1 1 
       13 26251 1 1  39 VAL HG12 H   1.673 -15.559  -6.737 1.00 . A A .  36 VAL HG12 1 1 
       13 26252 1 1  39 VAL HG13 H   2.283 -14.104  -7.562 1.00 . A A .  36 VAL HG13 1 1 
       13 26253 1 1  39 VAL HG21 H   0.822 -11.671  -5.113 1.00 . A A .  36 VAL HG21 1 1 
       13 26254 1 1  39 VAL HG22 H   2.474 -12.301  -5.137 1.00 . A A .  36 VAL HG22 1 1 
       13 26255 1 1  39 VAL HG23 H   1.699 -11.809  -6.654 1.00 . A A .  36 VAL HG23 1 1 
       13 26256 1 1  39 VAL N    N  -0.442 -13.009  -7.836 1.00 . A A .  36 VAL N    1 1 
       13 26257 1 1  39 VAL O    O  -1.820 -12.051  -5.628 1.00 . A A .  36 VAL O    1 1 
       13 26258 1 1  40 GLU C    C  -2.990 -12.728  -2.881 1.00 . A A .  37 GLU C    1 1 
       13 26259 1 1  40 GLU CA   C  -3.203 -13.856  -3.910 1.00 . A A .  37 GLU CA   1 1 
       13 26260 1 1  40 GLU CB   C  -3.581 -15.167  -3.196 1.00 . A A .  37 GLU CB   1 1 
       13 26261 1 1  40 GLU CD   C  -6.108 -15.083  -3.532 1.00 . A A .  37 GLU CD   1 1 
       13 26262 1 1  40 GLU CG   C  -4.957 -15.151  -2.515 1.00 . A A .  37 GLU CG   1 1 
       13 26263 1 1  40 GLU H    H  -1.676 -15.071  -4.781 1.00 . A A .  37 GLU H    1 1 
       13 26264 1 1  40 GLU HA   H  -4.021 -13.570  -4.571 1.00 . A A .  37 GLU HA   1 1 
       13 26265 1 1  40 GLU HB2  H  -3.568 -15.984  -3.918 1.00 . A A .  37 GLU HB2  1 1 
       13 26266 1 1  40 GLU HB3  H  -2.824 -15.383  -2.440 1.00 . A A .  37 GLU HB3  1 1 
       13 26267 1 1  40 GLU HG2  H  -5.060 -16.069  -1.932 1.00 . A A .  37 GLU HG2  1 1 
       13 26268 1 1  40 GLU HG3  H  -5.014 -14.316  -1.815 1.00 . A A .  37 GLU HG3  1 1 
       13 26269 1 1  40 GLU N    N  -2.015 -14.116  -4.743 1.00 . A A .  37 GLU N    1 1 
       13 26270 1 1  40 GLU O    O  -3.868 -11.888  -2.677 1.00 . A A .  37 GLU O    1 1 
       13 26271 1 1  40 GLU OE1  O  -6.372 -16.094  -4.224 1.00 . A A .  37 GLU OE1  1 1 
       13 26272 1 1  40 GLU OE2  O  -6.775 -14.024  -3.638 1.00 . A A .  37 GLU OE2  1 1 
       13 26273 1 1  41 ASN C    C  -1.018 -10.358  -1.682 1.00 . A A .  38 ASN C    1 1 
       13 26274 1 1  41 ASN CA   C  -1.496 -11.734  -1.170 1.00 . A A .  38 ASN CA   1 1 
       13 26275 1 1  41 ASN CB   C  -0.426 -12.363  -0.257 1.00 . A A .  38 ASN CB   1 1 
       13 26276 1 1  41 ASN CG   C  -0.916 -13.636   0.435 1.00 . A A .  38 ASN CG   1 1 
       13 26277 1 1  41 ASN H    H  -1.136 -13.410  -2.455 1.00 . A A .  38 ASN H    1 1 
       13 26278 1 1  41 ASN HA   H  -2.387 -11.556  -0.562 1.00 . A A .  38 ASN HA   1 1 
       13 26279 1 1  41 ASN HB2  H   0.465 -12.581  -0.848 1.00 . A A .  38 ASN HB2  1 1 
       13 26280 1 1  41 ASN HB3  H  -0.143 -11.652   0.520 1.00 . A A .  38 ASN HB3  1 1 
       13 26281 1 1  41 ASN HD21 H   0.658 -14.729  -0.243 1.00 . A A .  38 ASN HD21 1 1 
       13 26282 1 1  41 ASN HD22 H  -0.512 -15.585   0.745 1.00 . A A .  38 ASN HD22 1 1 
       13 26283 1 1  41 ASN N    N  -1.814 -12.689  -2.242 1.00 . A A .  38 ASN N    1 1 
       13 26284 1 1  41 ASN ND2  N  -0.200 -14.738   0.290 1.00 . A A .  38 ASN ND2  1 1 
       13 26285 1 1  41 ASN O    O  -0.894  -9.429  -0.884 1.00 . A A .  38 ASN O    1 1 
       13 26286 1 1  41 ASN OD1  O  -1.943 -13.651   1.105 1.00 . A A .  38 ASN OD1  1 1 
       13 26287 1 1  42 CYS C    C   1.283  -8.722  -2.762 1.00 . A A .  39 CYS C    1 1 
       13 26288 1 1  42 CYS CA   C   0.021  -9.085  -3.571 1.00 . A A .  39 CYS CA   1 1 
       13 26289 1 1  42 CYS CB   C  -0.955  -7.908  -3.772 1.00 . A A .  39 CYS CB   1 1 
       13 26290 1 1  42 CYS H    H  -0.949 -10.995  -3.590 1.00 . A A .  39 CYS H    1 1 
       13 26291 1 1  42 CYS HA   H   0.382  -9.376  -4.558 1.00 . A A .  39 CYS HA   1 1 
       13 26292 1 1  42 CYS HB2  H  -1.453  -7.668  -2.829 1.00 . A A .  39 CYS HB2  1 1 
       13 26293 1 1  42 CYS HB3  H  -0.406  -7.026  -4.105 1.00 . A A .  39 CYS HB3  1 1 
       13 26294 1 1  42 CYS HG   H  -1.315  -8.652  -6.012 1.00 . A A .  39 CYS HG   1 1 
       13 26295 1 1  42 CYS N    N  -0.689 -10.233  -2.978 1.00 . A A .  39 CYS N    1 1 
       13 26296 1 1  42 CYS O    O   1.360  -7.663  -2.143 1.00 . A A .  39 CYS O    1 1 
       13 26297 1 1  42 CYS SG   S  -2.185  -8.353  -5.034 1.00 . A A .  39 CYS SG   1 1 
       13 26298 1 1  43 ALA C    C   4.382  -8.339  -2.525 1.00 . A A .  40 ALA C    1 1 
       13 26299 1 1  43 ALA CA   C   3.496  -9.466  -1.952 1.00 . A A .  40 ALA CA   1 1 
       13 26300 1 1  43 ALA CB   C   4.236 -10.812  -1.913 1.00 . A A .  40 ALA CB   1 1 
       13 26301 1 1  43 ALA H    H   2.142 -10.488  -3.247 1.00 . A A .  40 ALA H    1 1 
       13 26302 1 1  43 ALA HA   H   3.220  -9.212  -0.931 1.00 . A A .  40 ALA HA   1 1 
       13 26303 1 1  43 ALA HB1  H   4.517 -11.116  -2.923 1.00 . A A .  40 ALA HB1  1 1 
       13 26304 1 1  43 ALA HB2  H   5.140 -10.723  -1.309 1.00 . A A .  40 ALA HB2  1 1 
       13 26305 1 1  43 ALA HB3  H   3.596 -11.579  -1.471 1.00 . A A .  40 ALA HB3  1 1 
       13 26306 1 1  43 ALA N    N   2.258  -9.636  -2.719 1.00 . A A .  40 ALA N    1 1 
       13 26307 1 1  43 ALA O    O   4.571  -8.274  -3.742 1.00 . A A .  40 ALA O    1 1 
       13 26308 1 1  44 VAL C    C   7.161  -7.063  -2.679 1.00 . A A .  41 VAL C    1 1 
       13 26309 1 1  44 VAL CA   C   5.901  -6.422  -2.088 1.00 . A A .  41 VAL CA   1 1 
       13 26310 1 1  44 VAL CB   C   6.304  -5.424  -0.967 1.00 . A A .  41 VAL CB   1 1 
       13 26311 1 1  44 VAL CG1  C   7.091  -4.238  -1.533 1.00 . A A .  41 VAL CG1  1 1 
       13 26312 1 1  44 VAL CG2  C   5.064  -4.859  -0.256 1.00 . A A .  41 VAL CG2  1 1 
       13 26313 1 1  44 VAL H    H   4.683  -7.557  -0.681 1.00 . A A .  41 VAL H    1 1 
       13 26314 1 1  44 VAL HA   H   5.405  -5.846  -2.869 1.00 . A A .  41 VAL HA   1 1 
       13 26315 1 1  44 VAL HB   H   6.919  -5.943  -0.232 1.00 . A A .  41 VAL HB   1 1 
       13 26316 1 1  44 VAL HG11 H   7.280  -3.513  -0.743 1.00 . A A .  41 VAL HG11 1 1 
       13 26317 1 1  44 VAL HG12 H   8.044  -4.579  -1.939 1.00 . A A .  41 VAL HG12 1 1 
       13 26318 1 1  44 VAL HG13 H   6.515  -3.752  -2.320 1.00 . A A .  41 VAL HG13 1 1 
       13 26319 1 1  44 VAL HG21 H   4.398  -4.396  -0.983 1.00 . A A .  41 VAL HG21 1 1 
       13 26320 1 1  44 VAL HG22 H   4.527  -5.647   0.265 1.00 . A A .  41 VAL HG22 1 1 
       13 26321 1 1  44 VAL HG23 H   5.365  -4.120   0.487 1.00 . A A .  41 VAL HG23 1 1 
       13 26322 1 1  44 VAL N    N   4.949  -7.480  -1.663 1.00 . A A .  41 VAL N    1 1 
       13 26323 1 1  44 VAL O    O   7.830  -7.854  -2.013 1.00 . A A .  41 VAL O    1 1 
       13 26324 1 1  45 ILE C    C   9.760  -6.019  -4.708 1.00 . A A .  42 ILE C    1 1 
       13 26325 1 1  45 ILE CA   C   8.693  -7.116  -4.653 1.00 . A A .  42 ILE CA   1 1 
       13 26326 1 1  45 ILE CB   C   8.349  -7.590  -6.087 1.00 . A A .  42 ILE CB   1 1 
       13 26327 1 1  45 ILE CD1  C   7.434  -6.901  -8.406 1.00 . A A .  42 ILE CD1  1 1 
       13 26328 1 1  45 ILE CG1  C   7.622  -6.519  -6.935 1.00 . A A .  42 ILE CG1  1 1 
       13 26329 1 1  45 ILE CG2  C   7.540  -8.892  -6.011 1.00 . A A .  42 ILE CG2  1 1 
       13 26330 1 1  45 ILE H    H   6.887  -5.987  -4.357 1.00 . A A .  42 ILE H    1 1 
       13 26331 1 1  45 ILE HA   H   9.161  -7.952  -4.128 1.00 . A A .  42 ILE HA   1 1 
       13 26332 1 1  45 ILE HB   H   9.291  -7.825  -6.586 1.00 . A A .  42 ILE HB   1 1 
       13 26333 1 1  45 ILE HD11 H   8.395  -7.159  -8.852 1.00 . A A .  42 ILE HD11 1 1 
       13 26334 1 1  45 ILE HD12 H   6.746  -7.740  -8.501 1.00 . A A .  42 ILE HD12 1 1 
       13 26335 1 1  45 ILE HD13 H   7.015  -6.049  -8.937 1.00 . A A .  42 ILE HD13 1 1 
       13 26336 1 1  45 ILE HG12 H   6.639  -6.328  -6.513 1.00 . A A .  42 ILE HG12 1 1 
       13 26337 1 1  45 ILE HG13 H   8.192  -5.590  -6.909 1.00 . A A .  42 ILE HG13 1 1 
       13 26338 1 1  45 ILE HG21 H   7.467  -9.339  -7.000 1.00 . A A .  42 ILE HG21 1 1 
       13 26339 1 1  45 ILE HG22 H   8.045  -9.600  -5.354 1.00 . A A .  42 ILE HG22 1 1 
       13 26340 1 1  45 ILE HG23 H   6.541  -8.692  -5.625 1.00 . A A .  42 ILE HG23 1 1 
       13 26341 1 1  45 ILE N    N   7.482  -6.692  -3.922 1.00 . A A .  42 ILE N    1 1 
       13 26342 1 1  45 ILE O    O  10.940  -6.324  -4.888 1.00 . A A .  42 ILE O    1 1 
       13 26343 1 1  46 TYR C    C   9.711  -2.478  -3.633 1.00 . A A .  43 TYR C    1 1 
       13 26344 1 1  46 TYR CA   C  10.264  -3.604  -4.514 1.00 . A A .  43 TYR CA   1 1 
       13 26345 1 1  46 TYR CB   C  10.494  -3.113  -5.952 1.00 . A A .  43 TYR CB   1 1 
       13 26346 1 1  46 TYR CD1  C  12.993  -2.902  -6.287 1.00 . A A .  43 TYR CD1  1 1 
       13 26347 1 1  46 TYR CD2  C  11.674  -0.868  -6.026 1.00 . A A .  43 TYR CD2  1 1 
       13 26348 1 1  46 TYR CE1  C  14.167  -2.132  -6.392 1.00 . A A .  43 TYR CE1  1 1 
       13 26349 1 1  46 TYR CE2  C  12.845  -0.093  -6.122 1.00 . A A .  43 TYR CE2  1 1 
       13 26350 1 1  46 TYR CG   C  11.747  -2.274  -6.107 1.00 . A A .  43 TYR CG   1 1 
       13 26351 1 1  46 TYR CZ   C  14.096  -0.722  -6.309 1.00 . A A .  43 TYR CZ   1 1 
       13 26352 1 1  46 TYR H    H   8.370  -4.573  -4.415 1.00 . A A .  43 TYR H    1 1 
       13 26353 1 1  46 TYR HA   H  11.222  -3.924  -4.099 1.00 . A A .  43 TYR HA   1 1 
       13 26354 1 1  46 TYR HB2  H  10.540  -3.973  -6.625 1.00 . A A .  43 TYR HB2  1 1 
       13 26355 1 1  46 TYR HB3  H   9.642  -2.515  -6.261 1.00 . A A .  43 TYR HB3  1 1 
       13 26356 1 1  46 TYR HD1  H  13.050  -3.981  -6.342 1.00 . A A .  43 TYR HD1  1 1 
       13 26357 1 1  46 TYR HD2  H  10.719  -0.380  -5.886 1.00 . A A .  43 TYR HD2  1 1 
       13 26358 1 1  46 TYR HE1  H  15.121  -2.620  -6.532 1.00 . A A .  43 TYR HE1  1 1 
       13 26359 1 1  46 TYR HE2  H  12.791   0.985  -6.057 1.00 . A A .  43 TYR HE2  1 1 
       13 26360 1 1  46 TYR HH   H  16.029  -0.494  -6.557 1.00 . A A .  43 TYR HH   1 1 
       13 26361 1 1  46 TYR N    N   9.362  -4.755  -4.530 1.00 . A A .  43 TYR N    1 1 
       13 26362 1 1  46 TYR O    O   8.506  -2.251  -3.580 1.00 . A A .  43 TYR O    1 1 
       13 26363 1 1  46 TYR OH   O  15.229   0.031  -6.395 1.00 . A A .  43 TYR OH   1 1 
       13 26364 1 1  47 CYS C    C  11.113   0.564  -2.219 1.00 . A A .  44 CYS C    1 1 
       13 26365 1 1  47 CYS CA   C  10.215  -0.671  -2.016 1.00 . A A .  44 CYS CA   1 1 
       13 26366 1 1  47 CYS CB   C  10.292  -1.186  -0.557 1.00 . A A .  44 CYS CB   1 1 
       13 26367 1 1  47 CYS H    H  11.553  -2.006  -3.024 1.00 . A A .  44 CYS H    1 1 
       13 26368 1 1  47 CYS HA   H   9.193  -0.363  -2.232 1.00 . A A .  44 CYS HA   1 1 
       13 26369 1 1  47 CYS HB2  H  11.242  -0.887  -0.105 1.00 . A A .  44 CYS HB2  1 1 
       13 26370 1 1  47 CYS HB3  H   9.485  -0.719   0.008 1.00 . A A .  44 CYS HB3  1 1 
       13 26371 1 1  47 CYS HG   H   8.973  -3.094  -1.057 1.00 . A A .  44 CYS HG   1 1 
       13 26372 1 1  47 CYS N    N  10.583  -1.752  -2.942 1.00 . A A .  44 CYS N    1 1 
       13 26373 1 1  47 CYS O    O  12.314   0.380  -2.418 1.00 . A A .  44 CYS O    1 1 
       13 26374 1 1  47 CYS SG   S  10.107  -2.985  -0.351 1.00 . A A .  44 CYS SG   1 1 
       13 26375 1 1  48 ASN C    C  12.190   3.328  -0.957 1.00 . A A .  45 ASN C    1 1 
       13 26376 1 1  48 ASN CA   C  11.437   3.000  -2.274 1.00 . A A .  45 ASN CA   1 1 
       13 26377 1 1  48 ASN CB   C  10.605   4.190  -2.809 1.00 . A A .  45 ASN CB   1 1 
       13 26378 1 1  48 ASN CG   C  11.453   5.310  -3.424 1.00 . A A .  45 ASN CG   1 1 
       13 26379 1 1  48 ASN H    H   9.586   1.910  -1.983 1.00 . A A .  45 ASN H    1 1 
       13 26380 1 1  48 ASN HA   H  12.199   2.784  -3.023 1.00 . A A .  45 ASN HA   1 1 
       13 26381 1 1  48 ASN HB2  H   9.942   3.834  -3.593 1.00 . A A .  45 ASN HB2  1 1 
       13 26382 1 1  48 ASN HB3  H   9.994   4.603  -2.003 1.00 . A A .  45 ASN HB3  1 1 
       13 26383 1 1  48 ASN HD21 H   9.942   6.693  -3.387 1.00 . A A .  45 ASN HD21 1 1 
       13 26384 1 1  48 ASN HD22 H  11.488   7.231  -3.992 1.00 . A A .  45 ASN HD22 1 1 
       13 26385 1 1  48 ASN N    N  10.585   1.794  -2.152 1.00 . A A .  45 ASN N    1 1 
       13 26386 1 1  48 ASN ND2  N  10.918   6.504  -3.588 1.00 . A A .  45 ASN ND2  1 1 
       13 26387 1 1  48 ASN O    O  12.085   2.607   0.033 1.00 . A A .  45 ASN O    1 1 
       13 26388 1 1  48 ASN OD1  O  12.630   5.145  -3.721 1.00 . A A .  45 ASN OD1  1 1 
       13 26389 1 1  49 ASP C    C  12.625   5.943   1.066 1.00 . A A .  46 ASP C    1 1 
       13 26390 1 1  49 ASP CA   C  13.547   4.967   0.317 1.00 . A A .  46 ASP CA   1 1 
       13 26391 1 1  49 ASP CB   C  14.866   5.665  -0.041 1.00 . A A .  46 ASP CB   1 1 
       13 26392 1 1  49 ASP CG   C  15.933   4.680  -0.551 1.00 . A A .  46 ASP CG   1 1 
       13 26393 1 1  49 ASP H    H  13.021   4.983  -1.759 1.00 . A A .  46 ASP H    1 1 
       13 26394 1 1  49 ASP HA   H  13.775   4.144   0.999 1.00 . A A .  46 ASP HA   1 1 
       13 26395 1 1  49 ASP HB2  H  14.675   6.436  -0.790 1.00 . A A .  46 ASP HB2  1 1 
       13 26396 1 1  49 ASP HB3  H  15.248   6.162   0.853 1.00 . A A .  46 ASP HB3  1 1 
       13 26397 1 1  49 ASP N    N  12.918   4.445  -0.906 1.00 . A A .  46 ASP N    1 1 
       13 26398 1 1  49 ASP O    O  12.709   6.056   2.289 1.00 . A A .  46 ASP O    1 1 
       13 26399 1 1  49 ASP OD1  O  16.534   3.960   0.283 1.00 . A A .  46 ASP OD1  1 1 
       13 26400 1 1  49 ASP OD2  O  16.188   4.646  -1.779 1.00 . A A .  46 ASP OD2  1 1 
       13 26401 1 1  50 GLY C    C   9.808   7.104   1.867 1.00 . A A .  47 GLY C    1 1 
       13 26402 1 1  50 GLY CA   C  10.865   7.669   0.924 1.00 . A A .  47 GLY CA   1 1 
       13 26403 1 1  50 GLY H    H  11.675   6.490  -0.647 1.00 . A A .  47 GLY H    1 1 
       13 26404 1 1  50 GLY HA2  H  11.497   8.358   1.481 1.00 . A A .  47 GLY HA2  1 1 
       13 26405 1 1  50 GLY HA3  H  10.358   8.199   0.117 1.00 . A A .  47 GLY HA3  1 1 
       13 26406 1 1  50 GLY N    N  11.713   6.623   0.352 1.00 . A A .  47 GLY N    1 1 
       13 26407 1 1  50 GLY O    O   9.572   7.652   2.942 1.00 . A A .  47 GLY O    1 1 
       13 26408 1 1  51 PHE C    C   8.695   4.692   3.568 1.00 . A A .  48 PHE C    1 1 
       13 26409 1 1  51 PHE CA   C   8.143   5.323   2.270 1.00 . A A .  48 PHE CA   1 1 
       13 26410 1 1  51 PHE CB   C   7.368   4.316   1.392 1.00 . A A .  48 PHE CB   1 1 
       13 26411 1 1  51 PHE CD1  C   9.092   2.501   1.118 1.00 . A A .  48 PHE CD1  1 1 
       13 26412 1 1  51 PHE CD2  C   7.027   2.021   2.309 1.00 . A A .  48 PHE CD2  1 1 
       13 26413 1 1  51 PHE CE1  C   9.601   1.258   1.516 1.00 . A A .  48 PHE CE1  1 1 
       13 26414 1 1  51 PHE CE2  C   7.525   0.772   2.678 1.00 . A A .  48 PHE CE2  1 1 
       13 26415 1 1  51 PHE CG   C   7.821   2.895   1.556 1.00 . A A .  48 PHE CG   1 1 
       13 26416 1 1  51 PHE CZ   C   8.826   0.396   2.307 1.00 . A A .  48 PHE CZ   1 1 
       13 26417 1 1  51 PHE H    H   9.461   5.570   0.594 1.00 . A A .  48 PHE H    1 1 
       13 26418 1 1  51 PHE HA   H   7.430   6.092   2.574 1.00 . A A .  48 PHE HA   1 1 
       13 26419 1 1  51 PHE HB2  H   6.325   4.325   1.703 1.00 . A A .  48 PHE HB2  1 1 
       13 26420 1 1  51 PHE HB3  H   7.405   4.595   0.339 1.00 . A A .  48 PHE HB3  1 1 
       13 26421 1 1  51 PHE HD1  H   9.696   3.178   0.536 1.00 . A A .  48 PHE HD1  1 1 
       13 26422 1 1  51 PHE HD2  H   6.049   2.324   2.648 1.00 . A A .  48 PHE HD2  1 1 
       13 26423 1 1  51 PHE HE1  H  10.601   0.968   1.233 1.00 . A A .  48 PHE HE1  1 1 
       13 26424 1 1  51 PHE HE2  H   6.902   0.133   3.282 1.00 . A A .  48 PHE HE2  1 1 
       13 26425 1 1  51 PHE HZ   H   9.235  -0.551   2.620 1.00 . A A .  48 PHE HZ   1 1 
       13 26426 1 1  51 PHE N    N   9.191   5.978   1.479 1.00 . A A .  48 PHE N    1 1 
       13 26427 1 1  51 PHE O    O   7.976   4.642   4.561 1.00 . A A .  48 PHE O    1 1 
       13 26428 1 1  52 CYS C    C  10.512   4.662   5.990 1.00 . A A .  49 CYS C    1 1 
       13 26429 1 1  52 CYS CA   C  10.629   3.710   4.787 1.00 . A A .  49 CYS CA   1 1 
       13 26430 1 1  52 CYS CB   C  12.106   3.405   4.466 1.00 . A A .  49 CYS CB   1 1 
       13 26431 1 1  52 CYS H    H  10.498   4.282   2.737 1.00 . A A .  49 CYS H    1 1 
       13 26432 1 1  52 CYS HA   H  10.134   2.780   5.063 1.00 . A A .  49 CYS HA   1 1 
       13 26433 1 1  52 CYS HB2  H  12.606   4.283   4.055 1.00 . A A .  49 CYS HB2  1 1 
       13 26434 1 1  52 CYS HB3  H  12.618   3.145   5.395 1.00 . A A .  49 CYS HB3  1 1 
       13 26435 1 1  52 CYS HG   H  11.866   2.585   2.184 1.00 . A A .  49 CYS HG   1 1 
       13 26436 1 1  52 CYS N    N   9.971   4.269   3.597 1.00 . A A .  49 CYS N    1 1 
       13 26437 1 1  52 CYS O    O  10.018   4.274   7.047 1.00 . A A .  49 CYS O    1 1 
       13 26438 1 1  52 CYS SG   S  12.282   2.002   3.323 1.00 . A A .  49 CYS SG   1 1 
       13 26439 1 1  53 GLU C    C   9.416   7.418   7.196 1.00 . A A .  50 GLU C    1 1 
       13 26440 1 1  53 GLU CA   C  10.846   6.971   6.834 1.00 . A A .  50 GLU CA   1 1 
       13 26441 1 1  53 GLU CB   C  11.663   8.190   6.378 1.00 . A A .  50 GLU CB   1 1 
       13 26442 1 1  53 GLU CD   C  13.969   9.134   5.967 1.00 . A A .  50 GLU CD   1 1 
       13 26443 1 1  53 GLU CG   C  13.143   7.854   6.163 1.00 . A A .  50 GLU CG   1 1 
       13 26444 1 1  53 GLU H    H  11.261   6.174   4.888 1.00 . A A .  50 GLU H    1 1 
       13 26445 1 1  53 GLU HA   H  11.305   6.577   7.743 1.00 . A A .  50 GLU HA   1 1 
       13 26446 1 1  53 GLU HB2  H  11.238   8.588   5.455 1.00 . A A .  50 GLU HB2  1 1 
       13 26447 1 1  53 GLU HB3  H  11.596   8.960   7.148 1.00 . A A .  50 GLU HB3  1 1 
       13 26448 1 1  53 GLU HG2  H  13.510   7.308   7.033 1.00 . A A .  50 GLU HG2  1 1 
       13 26449 1 1  53 GLU HG3  H  13.254   7.209   5.288 1.00 . A A .  50 GLU HG3  1 1 
       13 26450 1 1  53 GLU N    N  10.892   5.929   5.797 1.00 . A A .  50 GLU N    1 1 
       13 26451 1 1  53 GLU O    O   9.200   7.983   8.272 1.00 . A A .  50 GLU O    1 1 
       13 26452 1 1  53 GLU OE1  O  14.028   9.659   4.830 1.00 . A A .  50 GLU OE1  1 1 
       13 26453 1 1  53 GLU OE2  O  14.570   9.627   6.952 1.00 . A A .  50 GLU OE2  1 1 
       13 26454 1 1  54 LEU C    C   6.399   6.837   7.717 1.00 . A A .  51 LEU C    1 1 
       13 26455 1 1  54 LEU CA   C   7.025   7.536   6.497 1.00 . A A .  51 LEU CA   1 1 
       13 26456 1 1  54 LEU CB   C   6.272   7.199   5.191 1.00 . A A .  51 LEU CB   1 1 
       13 26457 1 1  54 LEU CD1  C   5.110   9.416   4.855 1.00 . A A .  51 LEU CD1  1 1 
       13 26458 1 1  54 LEU CD2  C   4.229   7.343   3.752 1.00 . A A .  51 LEU CD2  1 1 
       13 26459 1 1  54 LEU CG   C   4.921   7.905   4.999 1.00 . A A .  51 LEU CG   1 1 
       13 26460 1 1  54 LEU H    H   8.698   6.715   5.451 1.00 . A A .  51 LEU H    1 1 
       13 26461 1 1  54 LEU HA   H   6.985   8.610   6.678 1.00 . A A .  51 LEU HA   1 1 
       13 26462 1 1  54 LEU HB2  H   6.907   7.460   4.343 1.00 . A A .  51 LEU HB2  1 1 
       13 26463 1 1  54 LEU HB3  H   6.090   6.124   5.159 1.00 . A A .  51 LEU HB3  1 1 
       13 26464 1 1  54 LEU HD11 H   5.934   9.633   4.176 1.00 . A A .  51 LEU HD11 1 1 
       13 26465 1 1  54 LEU HD12 H   5.321   9.859   5.827 1.00 . A A .  51 LEU HD12 1 1 
       13 26466 1 1  54 LEU HD13 H   4.196   9.850   4.458 1.00 . A A .  51 LEU HD13 1 1 
       13 26467 1 1  54 LEU HD21 H   4.052   6.274   3.878 1.00 . A A .  51 LEU HD21 1 1 
       13 26468 1 1  54 LEU HD22 H   4.850   7.502   2.870 1.00 . A A .  51 LEU HD22 1 1 
       13 26469 1 1  54 LEU HD23 H   3.267   7.838   3.609 1.00 . A A .  51 LEU HD23 1 1 
       13 26470 1 1  54 LEU HG   H   4.278   7.717   5.854 1.00 . A A .  51 LEU HG   1 1 
       13 26471 1 1  54 LEU N    N   8.435   7.162   6.318 1.00 . A A .  51 LEU N    1 1 
       13 26472 1 1  54 LEU O    O   5.754   7.486   8.541 1.00 . A A .  51 LEU O    1 1 
       13 26473 1 1  55 CYS C    C   7.421   4.570  10.033 1.00 . A A .  52 CYS C    1 1 
       13 26474 1 1  55 CYS CA   C   6.262   4.731   9.030 1.00 . A A .  52 CYS CA   1 1 
       13 26475 1 1  55 CYS CB   C   5.753   3.367   8.539 1.00 . A A .  52 CYS CB   1 1 
       13 26476 1 1  55 CYS H    H   7.131   5.074   7.090 1.00 . A A .  52 CYS H    1 1 
       13 26477 1 1  55 CYS HA   H   5.450   5.226   9.566 1.00 . A A .  52 CYS HA   1 1 
       13 26478 1 1  55 CYS HB2  H   4.940   3.507   7.823 1.00 . A A .  52 CYS HB2  1 1 
       13 26479 1 1  55 CYS HB3  H   6.561   2.824   8.049 1.00 . A A .  52 CYS HB3  1 1 
       13 26480 1 1  55 CYS HG   H   4.061   3.130  10.218 1.00 . A A .  52 CYS HG   1 1 
       13 26481 1 1  55 CYS N    N   6.631   5.523   7.846 1.00 . A A .  52 CYS N    1 1 
       13 26482 1 1  55 CYS O    O   7.183   4.518  11.239 1.00 . A A .  52 CYS O    1 1 
       13 26483 1 1  55 CYS SG   S   5.149   2.389   9.945 1.00 . A A .  52 CYS SG   1 1 
       13 26484 1 1  56 GLY C    C  10.341   2.751  10.290 1.00 . A A .  53 GLY C    1 1 
       13 26485 1 1  56 GLY CA   C   9.860   4.205  10.373 1.00 . A A .  53 GLY CA   1 1 
       13 26486 1 1  56 GLY H    H   8.811   4.569   8.558 1.00 . A A .  53 GLY H    1 1 
       13 26487 1 1  56 GLY HA2  H  10.678   4.824  10.010 1.00 . A A .  53 GLY HA2  1 1 
       13 26488 1 1  56 GLY HA3  H   9.668   4.438  11.421 1.00 . A A .  53 GLY HA3  1 1 
       13 26489 1 1  56 GLY N    N   8.669   4.491   9.558 1.00 . A A .  53 GLY N    1 1 
       13 26490 1 1  56 GLY O    O  11.239   2.373  11.042 1.00 . A A .  53 GLY O    1 1 
       13 26491 1 1  57 TYR C    C  11.365   0.668   7.943 1.00 . A A .  54 TYR C    1 1 
       13 26492 1 1  57 TYR CA   C  10.281   0.603   9.046 1.00 . A A .  54 TYR CA   1 1 
       13 26493 1 1  57 TYR CB   C   9.090  -0.328   8.732 1.00 . A A .  54 TYR CB   1 1 
       13 26494 1 1  57 TYR CD1  C   8.338   1.083   6.718 1.00 . A A .  54 TYR CD1  1 1 
       13 26495 1 1  57 TYR CD2  C   6.764  -0.433   7.782 1.00 . A A .  54 TYR CD2  1 1 
       13 26496 1 1  57 TYR CE1  C   7.324   1.527   5.849 1.00 . A A .  54 TYR CE1  1 1 
       13 26497 1 1  57 TYR CE2  C   5.753  -0.013   6.897 1.00 . A A .  54 TYR CE2  1 1 
       13 26498 1 1  57 TYR CG   C   8.053   0.126   7.714 1.00 . A A .  54 TYR CG   1 1 
       13 26499 1 1  57 TYR CZ   C   6.022   0.990   5.945 1.00 . A A .  54 TYR CZ   1 1 
       13 26500 1 1  57 TYR H    H   9.041   2.304   8.803 1.00 . A A .  54 TYR H    1 1 
       13 26501 1 1  57 TYR HA   H  10.782   0.179   9.913 1.00 . A A .  54 TYR HA   1 1 
       13 26502 1 1  57 TYR HB2  H   9.455  -1.308   8.432 1.00 . A A .  54 TYR HB2  1 1 
       13 26503 1 1  57 TYR HB3  H   8.561  -0.480   9.672 1.00 . A A .  54 TYR HB3  1 1 
       13 26504 1 1  57 TYR HD1  H   9.329   1.493   6.616 1.00 . A A .  54 TYR HD1  1 1 
       13 26505 1 1  57 TYR HD2  H   6.552  -1.188   8.526 1.00 . A A .  54 TYR HD2  1 1 
       13 26506 1 1  57 TYR HE1  H   7.545   2.275   5.106 1.00 . A A .  54 TYR HE1  1 1 
       13 26507 1 1  57 TYR HE2  H   4.765  -0.441   6.945 1.00 . A A .  54 TYR HE2  1 1 
       13 26508 1 1  57 TYR HH   H   5.293   2.169   4.567 1.00 . A A .  54 TYR HH   1 1 
       13 26509 1 1  57 TYR N    N   9.765   1.931   9.401 1.00 . A A .  54 TYR N    1 1 
       13 26510 1 1  57 TYR O    O  11.976   1.712   7.711 1.00 . A A .  54 TYR O    1 1 
       13 26511 1 1  57 TYR OH   O   5.022   1.437   5.136 1.00 . A A .  54 TYR OH   1 1 
       13 26512 1 1  58 SER C    C  12.181  -1.639   5.132 1.00 . A A .  55 SER C    1 1 
       13 26513 1 1  58 SER CA   C  12.541  -0.505   6.104 1.00 . A A .  55 SER CA   1 1 
       13 26514 1 1  58 SER CB   C  13.976  -0.670   6.637 1.00 . A A .  55 SER CB   1 1 
       13 26515 1 1  58 SER H    H  11.077  -1.272   7.446 1.00 . A A .  55 SER H    1 1 
       13 26516 1 1  58 SER HA   H  12.504   0.427   5.545 1.00 . A A .  55 SER HA   1 1 
       13 26517 1 1  58 SER HB2  H  14.151   0.064   7.425 1.00 . A A .  55 SER HB2  1 1 
       13 26518 1 1  58 SER HB3  H  14.092  -1.671   7.053 1.00 . A A .  55 SER HB3  1 1 
       13 26519 1 1  58 SER HG   H  15.839  -0.489   5.993 1.00 . A A .  55 SER HG   1 1 
       13 26520 1 1  58 SER N    N  11.597  -0.433   7.225 1.00 . A A .  55 SER N    1 1 
       13 26521 1 1  58 SER O    O  11.354  -2.508   5.446 1.00 . A A .  55 SER O    1 1 
       13 26522 1 1  58 SER OG   O  14.936  -0.470   5.607 1.00 . A A .  55 SER OG   1 1 
       13 26523 1 1  59 ARG C    C  12.776  -4.117   3.560 1.00 . A A .  56 ARG C    1 1 
       13 26524 1 1  59 ARG CA   C  12.713  -2.713   2.946 1.00 . A A .  56 ARG CA   1 1 
       13 26525 1 1  59 ARG CB   C  13.770  -2.503   1.839 1.00 . A A .  56 ARG CB   1 1 
       13 26526 1 1  59 ARG CD   C  14.726  -3.449  -0.368 1.00 . A A .  56 ARG CD   1 1 
       13 26527 1 1  59 ARG CG   C  13.727  -3.621   0.778 1.00 . A A .  56 ARG CG   1 1 
       13 26528 1 1  59 ARG CZ   C  15.127  -1.875  -2.249 1.00 . A A .  56 ARG CZ   1 1 
       13 26529 1 1  59 ARG H    H  13.548  -0.947   3.840 1.00 . A A .  56 ARG H    1 1 
       13 26530 1 1  59 ARG HA   H  11.728  -2.605   2.488 1.00 . A A .  56 ARG HA   1 1 
       13 26531 1 1  59 ARG HB2  H  13.587  -1.541   1.356 1.00 . A A .  56 ARG HB2  1 1 
       13 26532 1 1  59 ARG HB3  H  14.768  -2.478   2.285 1.00 . A A .  56 ARG HB3  1 1 
       13 26533 1 1  59 ARG HD2  H  15.708  -3.228   0.056 1.00 . A A .  56 ARG HD2  1 1 
       13 26534 1 1  59 ARG HD3  H  14.788  -4.393  -0.911 1.00 . A A .  56 ARG HD3  1 1 
       13 26535 1 1  59 ARG HE   H  13.365  -2.066  -1.258 1.00 . A A .  56 ARG HE   1 1 
       13 26536 1 1  59 ARG HG2  H  13.970  -4.564   1.261 1.00 . A A .  56 ARG HG2  1 1 
       13 26537 1 1  59 ARG HG3  H  12.724  -3.698   0.365 1.00 . A A .  56 ARG HG3  1 1 
       13 26538 1 1  59 ARG HH11 H  16.680  -3.137  -1.948 1.00 . A A .  56 ARG HH11 1 1 
       13 26539 1 1  59 ARG HH12 H  16.925  -1.943  -3.183 1.00 . A A .  56 ARG HH12 1 1 
       13 26540 1 1  59 ARG HH21 H  13.846  -0.405  -2.808 1.00 . A A .  56 ARG HH21 1 1 
       13 26541 1 1  59 ARG HH22 H  15.334  -0.484  -3.704 1.00 . A A .  56 ARG HH22 1 1 
       13 26542 1 1  59 ARG N    N  12.850  -1.670   3.974 1.00 . A A .  56 ARG N    1 1 
       13 26543 1 1  59 ARG NE   N  14.326  -2.389  -1.313 1.00 . A A .  56 ARG NE   1 1 
       13 26544 1 1  59 ARG NH1  N  16.335  -2.350  -2.474 1.00 . A A .  56 ARG NH1  1 1 
       13 26545 1 1  59 ARG NH2  N  14.733  -0.865  -2.990 1.00 . A A .  56 ARG NH2  1 1 
       13 26546 1 1  59 ARG O    O  11.880  -4.912   3.319 1.00 . A A .  56 ARG O    1 1 
       13 26547 1 1  60 ALA C    C  12.644  -6.172   5.897 1.00 . A A .  57 ALA C    1 1 
       13 26548 1 1  60 ALA CA   C  13.875  -5.739   5.065 1.00 . A A .  57 ALA CA   1 1 
       13 26549 1 1  60 ALA CB   C  15.153  -5.727   5.914 1.00 . A A .  57 ALA CB   1 1 
       13 26550 1 1  60 ALA H    H  14.462  -3.726   4.600 1.00 . A A .  57 ALA H    1 1 
       13 26551 1 1  60 ALA HA   H  13.987  -6.489   4.275 1.00 . A A .  57 ALA HA   1 1 
       13 26552 1 1  60 ALA HB1  H  16.016  -5.490   5.290 1.00 . A A .  57 ALA HB1  1 1 
       13 26553 1 1  60 ALA HB2  H  15.071  -4.990   6.714 1.00 . A A .  57 ALA HB2  1 1 
       13 26554 1 1  60 ALA HB3  H  15.308  -6.713   6.357 1.00 . A A .  57 ALA HB3  1 1 
       13 26555 1 1  60 ALA N    N  13.745  -4.418   4.427 1.00 . A A .  57 ALA N    1 1 
       13 26556 1 1  60 ALA O    O  12.388  -7.370   6.023 1.00 . A A .  57 ALA O    1 1 
       13 26557 1 1  61 GLU C    C   9.390  -5.505   6.212 1.00 . A A .  58 GLU C    1 1 
       13 26558 1 1  61 GLU CA   C  10.607  -5.481   7.147 1.00 . A A .  58 GLU CA   1 1 
       13 26559 1 1  61 GLU CB   C  10.364  -4.404   8.214 1.00 . A A .  58 GLU CB   1 1 
       13 26560 1 1  61 GLU CD   C  11.199  -3.319  10.335 1.00 . A A .  58 GLU CD   1 1 
       13 26561 1 1  61 GLU CG   C  11.526  -4.296   9.198 1.00 . A A .  58 GLU CG   1 1 
       13 26562 1 1  61 GLU H    H  12.156  -4.254   6.311 1.00 . A A .  58 GLU H    1 1 
       13 26563 1 1  61 GLU HA   H  10.671  -6.447   7.649 1.00 . A A .  58 GLU HA   1 1 
       13 26564 1 1  61 GLU HB2  H  10.219  -3.438   7.730 1.00 . A A .  58 GLU HB2  1 1 
       13 26565 1 1  61 GLU HB3  H   9.456  -4.654   8.763 1.00 . A A .  58 GLU HB3  1 1 
       13 26566 1 1  61 GLU HG2  H  11.738  -5.287   9.602 1.00 . A A .  58 GLU HG2  1 1 
       13 26567 1 1  61 GLU HG3  H  12.406  -3.949   8.654 1.00 . A A .  58 GLU HG3  1 1 
       13 26568 1 1  61 GLU N    N  11.866  -5.218   6.427 1.00 . A A .  58 GLU N    1 1 
       13 26569 1 1  61 GLU O    O   8.460  -6.279   6.442 1.00 . A A .  58 GLU O    1 1 
       13 26570 1 1  61 GLU OE1  O  10.477  -3.695  11.289 1.00 . A A .  58 GLU OE1  1 1 
       13 26571 1 1  61 GLU OE2  O  11.643  -2.151  10.275 1.00 . A A .  58 GLU OE2  1 1 
       13 26572 1 1  62 VAL C    C   8.333  -5.512   3.081 1.00 . A A .  59 VAL C    1 1 
       13 26573 1 1  62 VAL CA   C   8.275  -4.475   4.229 1.00 . A A .  59 VAL CA   1 1 
       13 26574 1 1  62 VAL CB   C   8.211  -2.999   3.739 1.00 . A A .  59 VAL CB   1 1 
       13 26575 1 1  62 VAL CG1  C   7.145  -2.818   2.640 1.00 . A A .  59 VAL CG1  1 1 
       13 26576 1 1  62 VAL CG2  C   7.902  -2.093   4.946 1.00 . A A .  59 VAL CG2  1 1 
       13 26577 1 1  62 VAL H    H  10.172  -3.998   5.113 1.00 . A A .  59 VAL H    1 1 
       13 26578 1 1  62 VAL HA   H   7.350  -4.659   4.773 1.00 . A A .  59 VAL HA   1 1 
       13 26579 1 1  62 VAL HB   H   9.185  -2.727   3.333 1.00 . A A .  59 VAL HB   1 1 
       13 26580 1 1  62 VAL HG11 H   6.184  -3.208   2.977 1.00 . A A .  59 VAL HG11 1 1 
       13 26581 1 1  62 VAL HG12 H   7.025  -1.777   2.376 1.00 . A A .  59 VAL HG12 1 1 
       13 26582 1 1  62 VAL HG13 H   7.454  -3.334   1.732 1.00 . A A .  59 VAL HG13 1 1 
       13 26583 1 1  62 VAL HG21 H   8.007  -1.051   4.669 1.00 . A A .  59 VAL HG21 1 1 
       13 26584 1 1  62 VAL HG22 H   6.887  -2.276   5.300 1.00 . A A .  59 VAL HG22 1 1 
       13 26585 1 1  62 VAL HG23 H   8.598  -2.272   5.764 1.00 . A A .  59 VAL HG23 1 1 
       13 26586 1 1  62 VAL N    N   9.387  -4.647   5.183 1.00 . A A .  59 VAL N    1 1 
       13 26587 1 1  62 VAL O    O   7.320  -5.774   2.433 1.00 . A A .  59 VAL O    1 1 
       13 26588 1 1  63 MET C    C   8.787  -8.493   2.359 1.00 . A A .  60 MET C    1 1 
       13 26589 1 1  63 MET CA   C   9.592  -7.277   1.887 1.00 . A A .  60 MET CA   1 1 
       13 26590 1 1  63 MET CB   C  11.059  -7.675   1.639 1.00 . A A .  60 MET CB   1 1 
       13 26591 1 1  63 MET CE   C  14.286  -7.591   1.451 1.00 . A A .  60 MET CE   1 1 
       13 26592 1 1  63 MET CG   C  11.742  -6.738   0.635 1.00 . A A .  60 MET CG   1 1 
       13 26593 1 1  63 MET H    H  10.273  -5.976   3.457 1.00 . A A .  60 MET H    1 1 
       13 26594 1 1  63 MET HA   H   9.162  -6.943   0.941 1.00 . A A .  60 MET HA   1 1 
       13 26595 1 1  63 MET HB2  H  11.609  -7.681   2.584 1.00 . A A .  60 MET HB2  1 1 
       13 26596 1 1  63 MET HB3  H  11.086  -8.683   1.220 1.00 . A A .  60 MET HB3  1 1 
       13 26597 1 1  63 MET HE1  H  13.832  -8.374   2.060 1.00 . A A .  60 MET HE1  1 1 
       13 26598 1 1  63 MET HE2  H  15.297  -7.902   1.182 1.00 . A A .  60 MET HE2  1 1 
       13 26599 1 1  63 MET HE3  H  14.342  -6.669   2.027 1.00 . A A .  60 MET HE3  1 1 
       13 26600 1 1  63 MET HG2  H  11.068  -6.578  -0.204 1.00 . A A .  60 MET HG2  1 1 
       13 26601 1 1  63 MET HG3  H  11.893  -5.768   1.101 1.00 . A A .  60 MET HG3  1 1 
       13 26602 1 1  63 MET N    N   9.475  -6.175   2.856 1.00 . A A .  60 MET N    1 1 
       13 26603 1 1  63 MET O    O   8.755  -8.800   3.551 1.00 . A A .  60 MET O    1 1 
       13 26604 1 1  63 MET SD   S  13.313  -7.331  -0.054 1.00 . A A .  60 MET SD   1 1 
       13 26605 1 1  64 GLN C    C   5.968 -10.040   2.417 1.00 . A A .  61 GLN C    1 1 
       13 26606 1 1  64 GLN CA   C   7.264 -10.346   1.634 1.00 . A A .  61 GLN CA   1 1 
       13 26607 1 1  64 GLN CB   C   8.071 -11.513   2.236 1.00 . A A .  61 GLN CB   1 1 
       13 26608 1 1  64 GLN CD   C   9.659 -13.364   1.529 1.00 . A A .  61 GLN CD   1 1 
       13 26609 1 1  64 GLN CG   C   9.270 -11.898   1.347 1.00 . A A .  61 GLN CG   1 1 
       13 26610 1 1  64 GLN H    H   8.245  -8.864   0.448 1.00 . A A .  61 GLN H    1 1 
       13 26611 1 1  64 GLN HA   H   6.912 -10.682   0.660 1.00 . A A .  61 GLN HA   1 1 
       13 26612 1 1  64 GLN HB2  H   8.429 -11.260   3.235 1.00 . A A .  61 GLN HB2  1 1 
       13 26613 1 1  64 GLN HB3  H   7.407 -12.374   2.326 1.00 . A A .  61 GLN HB3  1 1 
       13 26614 1 1  64 GLN HE21 H   8.136 -14.009   0.353 1.00 . A A .  61 GLN HE21 1 1 
       13 26615 1 1  64 GLN HE22 H   9.144 -15.248   1.068 1.00 . A A .  61 GLN HE22 1 1 
       13 26616 1 1  64 GLN HG2  H   9.015 -11.746   0.298 1.00 . A A .  61 GLN HG2  1 1 
       13 26617 1 1  64 GLN HG3  H  10.122 -11.259   1.585 1.00 . A A .  61 GLN HG3  1 1 
       13 26618 1 1  64 GLN N    N   8.124  -9.167   1.409 1.00 . A A .  61 GLN N    1 1 
       13 26619 1 1  64 GLN NE2  N   8.919 -14.277   0.929 1.00 . A A .  61 GLN NE2  1 1 
       13 26620 1 1  64 GLN O    O   5.224 -10.954   2.777 1.00 . A A .  61 GLN O    1 1 
       13 26621 1 1  64 GLN OE1  O  10.610 -13.713   2.220 1.00 . A A .  61 GLN OE1  1 1 
       13 26622 1 1  65 ARG C    C   3.333  -8.161   2.067 1.00 . A A .  62 ARG C    1 1 
       13 26623 1 1  65 ARG CA   C   4.380  -8.280   3.179 1.00 . A A .  62 ARG CA   1 1 
       13 26624 1 1  65 ARG CB   C   4.535  -6.897   3.841 1.00 . A A .  62 ARG CB   1 1 
       13 26625 1 1  65 ARG CD   C   4.991  -7.669   6.256 1.00 . A A .  62 ARG CD   1 1 
       13 26626 1 1  65 ARG CG   C   5.476  -6.867   5.047 1.00 . A A .  62 ARG CG   1 1 
       13 26627 1 1  65 ARG CZ   C   5.932  -8.138   8.530 1.00 . A A .  62 ARG CZ   1 1 
       13 26628 1 1  65 ARG H    H   6.295  -8.068   2.249 1.00 . A A .  62 ARG H    1 1 
       13 26629 1 1  65 ARG HA   H   4.033  -8.998   3.921 1.00 . A A .  62 ARG HA   1 1 
       13 26630 1 1  65 ARG HB2  H   4.898  -6.188   3.097 1.00 . A A .  62 ARG HB2  1 1 
       13 26631 1 1  65 ARG HB3  H   3.561  -6.535   4.168 1.00 . A A .  62 ARG HB3  1 1 
       13 26632 1 1  65 ARG HD2  H   4.073  -7.215   6.636 1.00 . A A .  62 ARG HD2  1 1 
       13 26633 1 1  65 ARG HD3  H   4.783  -8.698   5.961 1.00 . A A .  62 ARG HD3  1 1 
       13 26634 1 1  65 ARG HE   H   6.902  -7.201   7.045 1.00 . A A .  62 ARG HE   1 1 
       13 26635 1 1  65 ARG HG2  H   6.462  -7.223   4.745 1.00 . A A .  62 ARG HG2  1 1 
       13 26636 1 1  65 ARG HG3  H   5.558  -5.830   5.359 1.00 . A A .  62 ARG HG3  1 1 
       13 26637 1 1  65 ARG HH11 H   4.041  -8.847   8.369 1.00 . A A .  62 ARG HH11 1 1 
       13 26638 1 1  65 ARG HH12 H   4.805  -9.107   9.908 1.00 . A A .  62 ARG HH12 1 1 
       13 26639 1 1  65 ARG HH21 H   7.806  -7.582   9.032 1.00 . A A .  62 ARG HH21 1 1 
       13 26640 1 1  65 ARG HH22 H   6.912  -8.400  10.281 1.00 . A A .  62 ARG HH22 1 1 
       13 26641 1 1  65 ARG N    N   5.661  -8.754   2.630 1.00 . A A .  62 ARG N    1 1 
       13 26642 1 1  65 ARG NE   N   6.024  -7.646   7.302 1.00 . A A .  62 ARG NE   1 1 
       13 26643 1 1  65 ARG NH1  N   4.843  -8.740   8.969 1.00 . A A .  62 ARG NH1  1 1 
       13 26644 1 1  65 ARG NH2  N   6.958  -8.030   9.344 1.00 . A A .  62 ARG NH2  1 1 
       13 26645 1 1  65 ARG O    O   3.719  -7.910   0.918 1.00 . A A .  62 ARG O    1 1 
       13 26646 1 1  66 PRO C    C   0.976  -6.331   1.323 1.00 . A A .  63 PRO C    1 1 
       13 26647 1 1  66 PRO CA   C   0.966  -7.856   1.483 1.00 . A A .  63 PRO CA   1 1 
       13 26648 1 1  66 PRO CB   C  -0.324  -8.383   2.115 1.00 . A A .  63 PRO CB   1 1 
       13 26649 1 1  66 PRO CD   C   1.483  -8.595   3.704 1.00 . A A .  63 PRO CD   1 1 
       13 26650 1 1  66 PRO CG   C  -0.029  -8.387   3.614 1.00 . A A .  63 PRO CG   1 1 
       13 26651 1 1  66 PRO HA   H   1.108  -8.326   0.509 1.00 . A A .  63 PRO HA   1 1 
       13 26652 1 1  66 PRO HB2  H  -1.190  -7.767   1.869 1.00 . A A .  63 PRO HB2  1 1 
       13 26653 1 1  66 PRO HB3  H  -0.489  -9.410   1.789 1.00 . A A .  63 PRO HB3  1 1 
       13 26654 1 1  66 PRO HD2  H   1.882  -7.955   4.491 1.00 . A A .  63 PRO HD2  1 1 
       13 26655 1 1  66 PRO HD3  H   1.718  -9.634   3.935 1.00 . A A .  63 PRO HD3  1 1 
       13 26656 1 1  66 PRO HG2  H  -0.275  -7.416   4.047 1.00 . A A .  63 PRO HG2  1 1 
       13 26657 1 1  66 PRO HG3  H  -0.580  -9.185   4.115 1.00 . A A .  63 PRO HG3  1 1 
       13 26658 1 1  66 PRO N    N   2.030  -8.244   2.395 1.00 . A A .  63 PRO N    1 1 
       13 26659 1 1  66 PRO O    O   1.084  -5.592   2.301 1.00 . A A .  63 PRO O    1 1 
       13 26660 1 1  67 CYS C    C  -0.048  -3.515   0.305 1.00 . A A .  64 CYS C    1 1 
       13 26661 1 1  67 CYS CA   C   1.044  -4.442  -0.275 1.00 . A A .  64 CYS CA   1 1 
       13 26662 1 1  67 CYS CB   C   1.111  -4.387  -1.804 1.00 . A A .  64 CYS CB   1 1 
       13 26663 1 1  67 CYS H    H   0.832  -6.532  -0.685 1.00 . A A .  64 CYS H    1 1 
       13 26664 1 1  67 CYS HA   H   1.996  -4.099   0.135 1.00 . A A .  64 CYS HA   1 1 
       13 26665 1 1  67 CYS HB2  H   1.658  -5.256  -2.161 1.00 . A A .  64 CYS HB2  1 1 
       13 26666 1 1  67 CYS HB3  H   0.108  -4.396  -2.232 1.00 . A A .  64 CYS HB3  1 1 
       13 26667 1 1  67 CYS HG   H   3.181  -3.184  -1.778 1.00 . A A .  64 CYS HG   1 1 
       13 26668 1 1  67 CYS N    N   0.878  -5.858   0.080 1.00 . A A .  64 CYS N    1 1 
       13 26669 1 1  67 CYS O    O   0.143  -2.299   0.382 1.00 . A A .  64 CYS O    1 1 
       13 26670 1 1  67 CYS SG   S   2.004  -2.923  -2.367 1.00 . A A .  64 CYS SG   1 1 
       13 26671 1 1  68 THR C    C  -1.683  -2.785   2.834 1.00 . A A .  65 THR C    1 1 
       13 26672 1 1  68 THR CA   C  -2.216  -3.428   1.552 1.00 . A A .  65 THR CA   1 1 
       13 26673 1 1  68 THR CB   C  -3.315  -4.425   1.935 1.00 . A A .  65 THR CB   1 1 
       13 26674 1 1  68 THR CG2  C  -4.072  -4.955   0.716 1.00 . A A .  65 THR CG2  1 1 
       13 26675 1 1  68 THR H    H  -1.214  -5.106   0.714 1.00 . A A .  65 THR H    1 1 
       13 26676 1 1  68 THR HA   H  -2.652  -2.631   0.953 1.00 . A A .  65 THR HA   1 1 
       13 26677 1 1  68 THR HB   H  -4.024  -3.935   2.606 1.00 . A A .  65 THR HB   1 1 
       13 26678 1 1  68 THR HG1  H  -3.401  -6.128   2.905 1.00 . A A .  65 THR HG1  1 1 
       13 26679 1 1  68 THR HG21 H  -3.414  -5.568   0.099 1.00 . A A .  65 THR HG21 1 1 
       13 26680 1 1  68 THR HG22 H  -4.454  -4.125   0.126 1.00 . A A .  65 THR HG22 1 1 
       13 26681 1 1  68 THR HG23 H  -4.913  -5.565   1.047 1.00 . A A .  65 THR HG23 1 1 
       13 26682 1 1  68 THR N    N  -1.161  -4.098   0.775 1.00 . A A .  65 THR N    1 1 
       13 26683 1 1  68 THR O    O  -2.264  -1.798   3.286 1.00 . A A .  65 THR O    1 1 
       13 26684 1 1  68 THR OG1  O  -2.708  -5.519   2.593 1.00 . A A .  65 THR OG1  1 1 
       13 26685 1 1  69 CYS C    C  -0.954  -2.841   5.830 1.00 . A A .  66 CYS C    1 1 
       13 26686 1 1  69 CYS CA   C   0.036  -2.866   4.645 1.00 . A A .  66 CYS CA   1 1 
       13 26687 1 1  69 CYS CB   C   0.761  -1.529   4.396 1.00 . A A .  66 CYS CB   1 1 
       13 26688 1 1  69 CYS H    H  -0.183  -4.133   2.943 1.00 . A A .  66 CYS H    1 1 
       13 26689 1 1  69 CYS HA   H   0.794  -3.595   4.929 1.00 . A A .  66 CYS HA   1 1 
       13 26690 1 1  69 CYS HB2  H   0.042  -0.766   4.099 1.00 . A A .  66 CYS HB2  1 1 
       13 26691 1 1  69 CYS HB3  H   1.237  -1.207   5.322 1.00 . A A .  66 CYS HB3  1 1 
       13 26692 1 1  69 CYS HG   H   1.202  -1.904   2.080 1.00 . A A .  66 CYS HG   1 1 
       13 26693 1 1  69 CYS N    N  -0.598  -3.333   3.405 1.00 . A A .  66 CYS N    1 1 
       13 26694 1 1  69 CYS O    O  -0.948  -1.918   6.642 1.00 . A A .  66 CYS O    1 1 
       13 26695 1 1  69 CYS SG   S   2.038  -1.721   3.115 1.00 . A A .  66 CYS SG   1 1 
       13 26696 1 1  70 ASP C    C  -2.349  -3.890   8.396 1.00 . A A .  67 ASP C    1 1 
       13 26697 1 1  70 ASP CA   C  -2.866  -3.982   6.951 1.00 . A A .  67 ASP CA   1 1 
       13 26698 1 1  70 ASP CB   C  -3.629  -5.296   6.719 1.00 . A A .  67 ASP CB   1 1 
       13 26699 1 1  70 ASP CG   C  -4.731  -5.542   7.767 1.00 . A A .  67 ASP CG   1 1 
       13 26700 1 1  70 ASP H    H  -1.740  -4.607   5.252 1.00 . A A .  67 ASP H    1 1 
       13 26701 1 1  70 ASP HA   H  -3.552  -3.154   6.797 1.00 . A A .  67 ASP HA   1 1 
       13 26702 1 1  70 ASP HB2  H  -4.080  -5.272   5.725 1.00 . A A .  67 ASP HB2  1 1 
       13 26703 1 1  70 ASP HB3  H  -2.919  -6.126   6.741 1.00 . A A .  67 ASP HB3  1 1 
       13 26704 1 1  70 ASP N    N  -1.797  -3.878   5.944 1.00 . A A .  67 ASP N    1 1 
       13 26705 1 1  70 ASP O    O  -3.045  -3.399   9.286 1.00 . A A .  67 ASP O    1 1 
       13 26706 1 1  70 ASP OD1  O  -5.802  -4.893   7.689 1.00 . A A .  67 ASP OD1  1 1 
       13 26707 1 1  70 ASP OD2  O  -4.531  -6.409   8.651 1.00 . A A .  67 ASP OD2  1 1 
       13 26708 1 1  71 PHE C    C  -0.230  -2.709  10.377 1.00 . A A .  68 PHE C    1 1 
       13 26709 1 1  71 PHE CA   C  -0.408  -4.169   9.901 1.00 . A A .  68 PHE CA   1 1 
       13 26710 1 1  71 PHE CB   C   0.928  -4.925   9.821 1.00 . A A .  68 PHE CB   1 1 
       13 26711 1 1  71 PHE CD1  C   2.811  -3.350   9.207 1.00 . A A .  68 PHE CD1  1 1 
       13 26712 1 1  71 PHE CD2  C   1.961  -4.858   7.495 1.00 . A A .  68 PHE CD2  1 1 
       13 26713 1 1  71 PHE CE1  C   3.731  -2.825   8.285 1.00 . A A .  68 PHE CE1  1 1 
       13 26714 1 1  71 PHE CE2  C   2.878  -4.325   6.571 1.00 . A A .  68 PHE CE2  1 1 
       13 26715 1 1  71 PHE CG   C   1.921  -4.366   8.816 1.00 . A A .  68 PHE CG   1 1 
       13 26716 1 1  71 PHE CZ   C   3.764  -3.308   6.966 1.00 . A A .  68 PHE CZ   1 1 
       13 26717 1 1  71 PHE H    H  -0.573  -4.665   7.838 1.00 . A A .  68 PHE H    1 1 
       13 26718 1 1  71 PHE HA   H  -1.035  -4.672  10.634 1.00 . A A .  68 PHE HA   1 1 
       13 26719 1 1  71 PHE HB2  H   1.389  -4.916  10.809 1.00 . A A .  68 PHE HB2  1 1 
       13 26720 1 1  71 PHE HB3  H   0.728  -5.969   9.577 1.00 . A A .  68 PHE HB3  1 1 
       13 26721 1 1  71 PHE HD1  H   2.792  -2.970  10.220 1.00 . A A .  68 PHE HD1  1 1 
       13 26722 1 1  71 PHE HD2  H   1.289  -5.647   7.187 1.00 . A A .  68 PHE HD2  1 1 
       13 26723 1 1  71 PHE HE1  H   4.411  -2.048   8.599 1.00 . A A .  68 PHE HE1  1 1 
       13 26724 1 1  71 PHE HE2  H   2.904  -4.695   5.556 1.00 . A A .  68 PHE HE2  1 1 
       13 26725 1 1  71 PHE HZ   H   4.473  -2.900   6.256 1.00 . A A .  68 PHE HZ   1 1 
       13 26726 1 1  71 PHE N    N  -1.092  -4.291   8.617 1.00 . A A .  68 PHE N    1 1 
       13 26727 1 1  71 PHE O    O   0.031  -2.489  11.563 1.00 . A A .  68 PHE O    1 1 
       13 26728 1 1  72 LEU C    C  -1.729   0.207  10.448 1.00 . A A .  69 LEU C    1 1 
       13 26729 1 1  72 LEU CA   C  -0.402  -0.283   9.850 1.00 . A A .  69 LEU CA   1 1 
       13 26730 1 1  72 LEU CB   C  -0.058   0.577   8.618 1.00 . A A .  69 LEU CB   1 1 
       13 26731 1 1  72 LEU CD1  C   1.525   1.278   6.811 1.00 . A A .  69 LEU CD1  1 1 
       13 26732 1 1  72 LEU CD2  C   2.450   0.492   9.001 1.00 . A A .  69 LEU CD2  1 1 
       13 26733 1 1  72 LEU CG   C   1.319   0.309   7.983 1.00 . A A .  69 LEU CG   1 1 
       13 26734 1 1  72 LEU H    H  -0.585  -1.954   8.524 1.00 . A A .  69 LEU H    1 1 
       13 26735 1 1  72 LEU HA   H   0.350  -0.117  10.620 1.00 . A A .  69 LEU HA   1 1 
       13 26736 1 1  72 LEU HB2  H  -0.831   0.435   7.862 1.00 . A A .  69 LEU HB2  1 1 
       13 26737 1 1  72 LEU HB3  H  -0.091   1.626   8.917 1.00 . A A .  69 LEU HB3  1 1 
       13 26738 1 1  72 LEU HD11 H   0.719   1.159   6.087 1.00 . A A .  69 LEU HD11 1 1 
       13 26739 1 1  72 LEU HD12 H   2.473   1.064   6.319 1.00 . A A .  69 LEU HD12 1 1 
       13 26740 1 1  72 LEU HD13 H   1.531   2.307   7.174 1.00 . A A .  69 LEU HD13 1 1 
       13 26741 1 1  72 LEU HD21 H   3.413   0.414   8.502 1.00 . A A .  69 LEU HD21 1 1 
       13 26742 1 1  72 LEU HD22 H   2.402  -0.285   9.765 1.00 . A A .  69 LEU HD22 1 1 
       13 26743 1 1  72 LEU HD23 H   2.372   1.472   9.470 1.00 . A A .  69 LEU HD23 1 1 
       13 26744 1 1  72 LEU HG   H   1.357  -0.712   7.602 1.00 . A A .  69 LEU HG   1 1 
       13 26745 1 1  72 LEU N    N  -0.399  -1.710   9.494 1.00 . A A .  69 LEU N    1 1 
       13 26746 1 1  72 LEU O    O  -1.768   1.309  10.999 1.00 . A A .  69 LEU O    1 1 
       13 26747 1 1  73 HIS C    C  -4.142  -0.280  12.414 1.00 . A A .  70 HIS C    1 1 
       13 26748 1 1  73 HIS CA   C  -4.119  -0.183  10.871 1.00 . A A .  70 HIS CA   1 1 
       13 26749 1 1  73 HIS CB   C  -5.200  -1.062  10.215 1.00 . A A .  70 HIS CB   1 1 
       13 26750 1 1  73 HIS CD2  C  -4.714  -0.109   7.846 1.00 . A A .  70 HIS CD2  1 1 
       13 26751 1 1  73 HIS CE1  C  -5.631  -1.671   6.617 1.00 . A A .  70 HIS CE1  1 1 
       13 26752 1 1  73 HIS CG   C  -5.227  -1.056   8.697 1.00 . A A .  70 HIS CG   1 1 
       13 26753 1 1  73 HIS H    H  -2.746  -1.459   9.880 1.00 . A A .  70 HIS H    1 1 
       13 26754 1 1  73 HIS HA   H  -4.313   0.857  10.599 1.00 . A A .  70 HIS HA   1 1 
       13 26755 1 1  73 HIS HB2  H  -5.062  -2.090  10.552 1.00 . A A .  70 HIS HB2  1 1 
       13 26756 1 1  73 HIS HB3  H  -6.177  -0.736  10.573 1.00 . A A .  70 HIS HB3  1 1 
       13 26757 1 1  73 HIS HD1  H  -6.145  -2.932   8.203 1.00 . A A .  70 HIS HD1  1 1 
       13 26758 1 1  73 HIS HD2  H  -4.198   0.796   8.141 1.00 . A A .  70 HIS HD2  1 1 
       13 26759 1 1  73 HIS HE1  H  -5.947  -2.269   5.769 1.00 . A A .  70 HIS HE1  1 1 
       13 26760 1 1  73 HIS N    N  -2.813  -0.563  10.345 1.00 . A A .  70 HIS N    1 1 
       13 26761 1 1  73 HIS ND1  N  -5.790  -2.029   7.900 1.00 . A A .  70 HIS ND1  1 1 
       13 26762 1 1  73 HIS NE2  N  -4.975  -0.503   6.529 1.00 . A A .  70 HIS NE2  1 1 
       13 26763 1 1  73 HIS O    O  -3.948  -1.356  12.992 1.00 . A A .  70 HIS O    1 1 
       13 26764 1 1  74 GLY C    C  -5.982   1.038  14.999 1.00 . A A .  71 GLY C    1 1 
       13 26765 1 1  74 GLY CA   C  -4.515   0.988  14.538 1.00 . A A .  71 GLY CA   1 1 
       13 26766 1 1  74 GLY H    H  -4.588   1.684  12.530 1.00 . A A .  71 GLY H    1 1 
       13 26767 1 1  74 GLY HA2  H  -4.024   0.159  15.051 1.00 . A A .  71 GLY HA2  1 1 
       13 26768 1 1  74 GLY HA3  H  -4.036   1.921  14.835 1.00 . A A .  71 GLY HA3  1 1 
       13 26769 1 1  74 GLY N    N  -4.386   0.856  13.080 1.00 . A A .  71 GLY N    1 1 
       13 26770 1 1  74 GLY O    O  -6.881   0.708  14.219 1.00 . A A .  71 GLY O    1 1 
       13 26771 1 1  75 PRO C    C  -8.435   2.694  16.137 1.00 . A A .  72 PRO C    1 1 
       13 26772 1 1  75 PRO CA   C  -7.607   1.571  16.788 1.00 . A A .  72 PRO CA   1 1 
       13 26773 1 1  75 PRO CB   C  -7.423   1.798  18.294 1.00 . A A .  72 PRO CB   1 1 
       13 26774 1 1  75 PRO CD   C  -5.271   1.863  17.257 1.00 . A A .  72 PRO CD   1 1 
       13 26775 1 1  75 PRO CG   C  -6.072   2.502  18.392 1.00 . A A .  72 PRO CG   1 1 
       13 26776 1 1  75 PRO HA   H  -8.131   0.626  16.637 1.00 . A A .  72 PRO HA   1 1 
       13 26777 1 1  75 PRO HB2  H  -8.224   2.399  18.726 1.00 . A A .  72 PRO HB2  1 1 
       13 26778 1 1  75 PRO HB3  H  -7.362   0.833  18.800 1.00 . A A .  72 PRO HB3  1 1 
       13 26779 1 1  75 PRO HD2  H  -4.545   2.580  16.871 1.00 . A A .  72 PRO HD2  1 1 
       13 26780 1 1  75 PRO HD3  H  -4.759   0.972  17.625 1.00 . A A .  72 PRO HD3  1 1 
       13 26781 1 1  75 PRO HG2  H  -6.197   3.569  18.201 1.00 . A A .  72 PRO HG2  1 1 
       13 26782 1 1  75 PRO HG3  H  -5.598   2.341  19.362 1.00 . A A .  72 PRO HG3  1 1 
       13 26783 1 1  75 PRO N    N  -6.249   1.474  16.248 1.00 . A A .  72 PRO N    1 1 
       13 26784 1 1  75 PRO O    O  -9.660   2.594  16.103 1.00 . A A .  72 PRO O    1 1 
       13 26785 1 1  76 ARG C    C  -8.784   4.589  13.448 1.00 . A A .  73 ARG C    1 1 
       13 26786 1 1  76 ARG CA   C  -8.454   4.869  14.932 1.00 . A A .  73 ARG CA   1 1 
       13 26787 1 1  76 ARG CB   C  -7.564   6.118  15.106 1.00 . A A .  73 ARG CB   1 1 
       13 26788 1 1  76 ARG CD   C  -7.470   8.649  15.307 1.00 . A A .  73 ARG CD   1 1 
       13 26789 1 1  76 ARG CG   C  -8.330   7.440  14.915 1.00 . A A .  73 ARG CG   1 1 
       13 26790 1 1  76 ARG CZ   C  -8.002  11.008  15.962 1.00 . A A .  73 ARG CZ   1 1 
       13 26791 1 1  76 ARG H    H  -6.774   3.775  15.671 1.00 . A A .  73 ARG H    1 1 
       13 26792 1 1  76 ARG HA   H  -9.396   5.052  15.452 1.00 . A A .  73 ARG HA   1 1 
       13 26793 1 1  76 ARG HB2  H  -7.162   6.114  16.123 1.00 . A A .  73 ARG HB2  1 1 
       13 26794 1 1  76 ARG HB3  H  -6.725   6.076  14.408 1.00 . A A .  73 ARG HB3  1 1 
       13 26795 1 1  76 ARG HD2  H  -7.069   8.479  16.308 1.00 . A A .  73 ARG HD2  1 1 
       13 26796 1 1  76 ARG HD3  H  -6.640   8.746  14.604 1.00 . A A .  73 ARG HD3  1 1 
       13 26797 1 1  76 ARG HE   H  -9.145   9.851  14.794 1.00 . A A .  73 ARG HE   1 1 
       13 26798 1 1  76 ARG HG2  H  -8.633   7.549  13.874 1.00 . A A .  73 ARG HG2  1 1 
       13 26799 1 1  76 ARG HG3  H  -9.221   7.426  15.544 1.00 . A A .  73 ARG HG3  1 1 
       13 26800 1 1  76 ARG HH11 H  -6.196  10.438  16.669 1.00 . A A .  73 ARG HH11 1 1 
       13 26801 1 1  76 ARG HH12 H  -6.711  12.025  17.151 1.00 . A A .  73 ARG HH12 1 1 
       13 26802 1 1  76 ARG HH21 H  -9.765  11.879  15.491 1.00 . A A .  73 ARG HH21 1 1 
       13 26803 1 1  76 ARG HH22 H  -8.712  12.830  16.491 1.00 . A A .  73 ARG HH22 1 1 
       13 26804 1 1  76 ARG N    N  -7.784   3.738  15.595 1.00 . A A .  73 ARG N    1 1 
       13 26805 1 1  76 ARG NE   N  -8.273   9.887  15.303 1.00 . A A .  73 ARG NE   1 1 
       13 26806 1 1  76 ARG NH1  N  -6.883  11.174  16.637 1.00 . A A .  73 ARG NH1  1 1 
       13 26807 1 1  76 ARG NH2  N  -8.876  11.992  15.953 1.00 . A A .  73 ARG NH2  1 1 
       13 26808 1 1  76 ARG O    O  -9.558   5.334  12.838 1.00 . A A .  73 ARG O    1 1 
       13 26809 1 1  77 THR C    C  -9.636   2.799  10.968 1.00 . A A .  74 THR C    1 1 
       13 26810 1 1  77 THR CA   C  -8.241   3.242  11.410 1.00 . A A .  74 THR CA   1 1 
       13 26811 1 1  77 THR CB   C  -7.162   2.224  11.029 1.00 . A A .  74 THR CB   1 1 
       13 26812 1 1  77 THR CG2  C  -7.058   2.057   9.518 1.00 . A A .  74 THR CG2  1 1 
       13 26813 1 1  77 THR H    H  -7.583   2.961  13.420 1.00 . A A .  74 THR H    1 1 
       13 26814 1 1  77 THR HA   H  -8.019   4.170  10.882 1.00 . A A .  74 THR HA   1 1 
       13 26815 1 1  77 THR HB   H  -7.350   1.252  11.491 1.00 . A A .  74 THR HB   1 1 
       13 26816 1 1  77 THR HG1  H  -5.536   3.294  10.812 1.00 . A A .  74 THR HG1  1 1 
       13 26817 1 1  77 THR HG21 H  -7.873   1.434   9.150 1.00 . A A .  74 THR HG21 1 1 
       13 26818 1 1  77 THR HG22 H  -6.116   1.583   9.268 1.00 . A A .  74 THR HG22 1 1 
       13 26819 1 1  77 THR HG23 H  -7.092   3.032   9.037 1.00 . A A .  74 THR HG23 1 1 
       13 26820 1 1  77 THR N    N  -8.186   3.542  12.853 1.00 . A A .  74 THR N    1 1 
       13 26821 1 1  77 THR O    O -10.366   2.134  11.702 1.00 . A A .  74 THR O    1 1 
       13 26822 1 1  77 THR OG1  O  -5.927   2.712  11.495 1.00 . A A .  74 THR OG1  1 1 
       13 26823 1 1  78 GLN C    C -11.540   1.807   8.446 1.00 . A A .  75 GLN C    1 1 
       13 26824 1 1  78 GLN CA   C -11.351   3.132   9.205 1.00 . A A .  75 GLN CA   1 1 
       13 26825 1 1  78 GLN CB   C -11.588   4.334   8.264 1.00 . A A .  75 GLN CB   1 1 
       13 26826 1 1  78 GLN CD   C  -9.950   6.174   9.142 1.00 . A A .  75 GLN CD   1 1 
       13 26827 1 1  78 GLN CG   C -11.399   5.722   8.910 1.00 . A A .  75 GLN CG   1 1 
       13 26828 1 1  78 GLN H    H  -9.325   3.748   9.218 1.00 . A A .  75 GLN H    1 1 
       13 26829 1 1  78 GLN HA   H -12.081   3.179  10.018 1.00 . A A .  75 GLN HA   1 1 
       13 26830 1 1  78 GLN HB2  H -10.933   4.261   7.398 1.00 . A A .  75 GLN HB2  1 1 
       13 26831 1 1  78 GLN HB3  H -12.619   4.269   7.904 1.00 . A A .  75 GLN HB3  1 1 
       13 26832 1 1  78 GLN HE21 H -10.541   7.619  10.417 1.00 . A A .  75 GLN HE21 1 1 
       13 26833 1 1  78 GLN HE22 H  -8.811   7.470  10.146 1.00 . A A .  75 GLN HE22 1 1 
       13 26834 1 1  78 GLN HG2  H -11.870   6.461   8.263 1.00 . A A .  75 GLN HG2  1 1 
       13 26835 1 1  78 GLN HG3  H -11.935   5.736   9.861 1.00 . A A .  75 GLN HG3  1 1 
       13 26836 1 1  78 GLN N    N -10.000   3.212   9.754 1.00 . A A .  75 GLN N    1 1 
       13 26837 1 1  78 GLN NE2  N  -9.753   7.182   9.960 1.00 . A A .  75 GLN NE2  1 1 
       13 26838 1 1  78 GLN O    O -10.892   1.586   7.421 1.00 . A A .  75 GLN O    1 1 
       13 26839 1 1  78 GLN OE1  O  -8.974   5.620   8.639 1.00 . A A .  75 GLN OE1  1 1 
       13 26840 1 1  79 ARG C    C -13.119  -0.269   6.779 1.00 . A A .  76 ARG C    1 1 
       13 26841 1 1  79 ARG CA   C -12.723  -0.371   8.263 1.00 . A A .  76 ARG CA   1 1 
       13 26842 1 1  79 ARG CB   C -13.811  -1.128   9.052 1.00 . A A .  76 ARG CB   1 1 
       13 26843 1 1  79 ARG CD   C -12.237  -2.444  10.639 1.00 . A A .  76 ARG CD   1 1 
       13 26844 1 1  79 ARG CG   C -13.435  -1.490  10.503 1.00 . A A .  76 ARG CG   1 1 
       13 26845 1 1  79 ARG CZ   C -13.149  -4.780  10.428 1.00 . A A .  76 ARG CZ   1 1 
       13 26846 1 1  79 ARG H    H -12.982   1.175   9.729 1.00 . A A .  76 ARG H    1 1 
       13 26847 1 1  79 ARG HA   H -11.797  -0.946   8.302 1.00 . A A .  76 ARG HA   1 1 
       13 26848 1 1  79 ARG HB2  H -14.716  -0.519   9.078 1.00 . A A .  76 ARG HB2  1 1 
       13 26849 1 1  79 ARG HB3  H -14.058  -2.050   8.523 1.00 . A A .  76 ARG HB3  1 1 
       13 26850 1 1  79 ARG HD2  H -11.352  -1.967  10.218 1.00 . A A .  76 ARG HD2  1 1 
       13 26851 1 1  79 ARG HD3  H -12.036  -2.612  11.697 1.00 . A A .  76 ARG HD3  1 1 
       13 26852 1 1  79 ARG HE   H -12.021  -3.852   9.060 1.00 . A A .  76 ARG HE   1 1 
       13 26853 1 1  79 ARG HG2  H -13.217  -0.577  11.058 1.00 . A A .  76 ARG HG2  1 1 
       13 26854 1 1  79 ARG HG3  H -14.305  -1.954  10.971 1.00 . A A .  76 ARG HG3  1 1 
       13 26855 1 1  79 ARG HH11 H -13.693  -3.940  12.184 1.00 . A A .  76 ARG HH11 1 1 
       13 26856 1 1  79 ARG HH12 H -14.254  -5.567  11.935 1.00 . A A .  76 ARG HH12 1 1 
       13 26857 1 1  79 ARG HH21 H -12.796  -5.934   8.801 1.00 . A A .  76 ARG HH21 1 1 
       13 26858 1 1  79 ARG HH22 H -13.754  -6.674  10.047 1.00 . A A .  76 ARG HH22 1 1 
       13 26859 1 1  79 ARG N    N -12.470   0.945   8.885 1.00 . A A .  76 ARG N    1 1 
       13 26860 1 1  79 ARG NE   N -12.465  -3.739   9.962 1.00 . A A .  76 ARG NE   1 1 
       13 26861 1 1  79 ARG NH1  N -13.746  -4.761  11.603 1.00 . A A .  76 ARG NH1  1 1 
       13 26862 1 1  79 ARG NH2  N -13.242  -5.875   9.704 1.00 . A A .  76 ARG NH2  1 1 
       13 26863 1 1  79 ARG O    O -12.659  -1.066   5.961 1.00 . A A .  76 ARG O    1 1 
       13 26864 1 1  80 ARG C    C -13.031   1.341   4.140 1.00 . A A .  77 ARG C    1 1 
       13 26865 1 1  80 ARG CA   C -14.265   1.059   5.013 1.00 . A A .  77 ARG CA   1 1 
       13 26866 1 1  80 ARG CB   C -15.259   2.239   5.012 1.00 . A A .  77 ARG CB   1 1 
       13 26867 1 1  80 ARG CD   C -16.859   1.436   3.140 1.00 . A A .  77 ARG CD   1 1 
       13 26868 1 1  80 ARG CG   C -15.901   2.532   3.641 1.00 . A A .  77 ARG CG   1 1 
       13 26869 1 1  80 ARG CZ   C -18.977   0.365   3.944 1.00 . A A .  77 ARG CZ   1 1 
       13 26870 1 1  80 ARG H    H -14.244   1.367   7.141 1.00 . A A .  77 ARG H    1 1 
       13 26871 1 1  80 ARG HA   H -14.767   0.177   4.608 1.00 . A A .  77 ARG HA   1 1 
       13 26872 1 1  80 ARG HB2  H -16.054   2.035   5.732 1.00 . A A .  77 ARG HB2  1 1 
       13 26873 1 1  80 ARG HB3  H -14.745   3.141   5.346 1.00 . A A .  77 ARG HB3  1 1 
       13 26874 1 1  80 ARG HD2  H -17.173   1.694   2.127 1.00 . A A .  77 ARG HD2  1 1 
       13 26875 1 1  80 ARG HD3  H -16.327   0.483   3.103 1.00 . A A .  77 ARG HD3  1 1 
       13 26876 1 1  80 ARG HE   H -18.202   2.060   4.667 1.00 . A A .  77 ARG HE   1 1 
       13 26877 1 1  80 ARG HG2  H -16.459   3.469   3.712 1.00 . A A .  77 ARG HG2  1 1 
       13 26878 1 1  80 ARG HG3  H -15.117   2.676   2.897 1.00 . A A .  77 ARG HG3  1 1 
       13 26879 1 1  80 ARG HH11 H -18.159  -0.682   2.416 1.00 . A A .  77 ARG HH11 1 1 
       13 26880 1 1  80 ARG HH12 H -19.630  -1.339   3.064 1.00 . A A .  77 ARG HH12 1 1 
       13 26881 1 1  80 ARG HH21 H -20.075   1.149   5.451 1.00 . A A .  77 ARG HH21 1 1 
       13 26882 1 1  80 ARG HH22 H -20.704  -0.311   4.752 1.00 . A A .  77 ARG HH22 1 1 
       13 26883 1 1  80 ARG N    N -13.886   0.767   6.407 1.00 . A A .  77 ARG N    1 1 
       13 26884 1 1  80 ARG NE   N -18.054   1.321   3.996 1.00 . A A .  77 ARG NE   1 1 
       13 26885 1 1  80 ARG NH1  N -18.914  -0.628   3.080 1.00 . A A .  77 ARG NH1  1 1 
       13 26886 1 1  80 ARG NH2  N -19.993   0.403   4.777 1.00 . A A .  77 ARG NH2  1 1 
       13 26887 1 1  80 ARG O    O -12.895   0.783   3.058 1.00 . A A .  77 ARG O    1 1 
       13 26888 1 1  81 ALA C    C  -9.874   1.299   3.822 1.00 . A A .  78 ALA C    1 1 
       13 26889 1 1  81 ALA CA   C -10.861   2.478   3.884 1.00 . A A .  78 ALA CA   1 1 
       13 26890 1 1  81 ALA CB   C -10.243   3.712   4.535 1.00 . A A .  78 ALA CB   1 1 
       13 26891 1 1  81 ALA H    H -12.232   2.571   5.529 1.00 . A A .  78 ALA H    1 1 
       13 26892 1 1  81 ALA HA   H -11.119   2.735   2.854 1.00 . A A .  78 ALA HA   1 1 
       13 26893 1 1  81 ALA HB1  H -10.975   4.522   4.562 1.00 . A A .  78 ALA HB1  1 1 
       13 26894 1 1  81 ALA HB2  H  -9.901   3.483   5.543 1.00 . A A .  78 ALA HB2  1 1 
       13 26895 1 1  81 ALA HB3  H  -9.395   4.037   3.939 1.00 . A A .  78 ALA HB3  1 1 
       13 26896 1 1  81 ALA N    N -12.088   2.152   4.620 1.00 . A A .  78 ALA N    1 1 
       13 26897 1 1  81 ALA O    O  -9.319   1.017   2.759 1.00 . A A .  78 ALA O    1 1 
       13 26898 1 1  82 ALA C    C  -9.400  -1.701   3.907 1.00 . A A .  79 ALA C    1 1 
       13 26899 1 1  82 ALA CA   C  -8.932  -0.680   4.965 1.00 . A A .  79 ALA CA   1 1 
       13 26900 1 1  82 ALA CB   C  -9.032  -1.249   6.386 1.00 . A A .  79 ALA CB   1 1 
       13 26901 1 1  82 ALA H    H -10.161   0.870   5.786 1.00 . A A .  79 ALA H    1 1 
       13 26902 1 1  82 ALA HA   H  -7.885  -0.444   4.754 1.00 . A A .  79 ALA HA   1 1 
       13 26903 1 1  82 ALA HB1  H  -8.632  -0.531   7.103 1.00 . A A .  79 ALA HB1  1 1 
       13 26904 1 1  82 ALA HB2  H -10.071  -1.465   6.636 1.00 . A A .  79 ALA HB2  1 1 
       13 26905 1 1  82 ALA HB3  H  -8.460  -2.175   6.455 1.00 . A A .  79 ALA HB3  1 1 
       13 26906 1 1  82 ALA N    N  -9.722   0.556   4.924 1.00 . A A .  79 ALA N    1 1 
       13 26907 1 1  82 ALA O    O  -8.581  -2.387   3.294 1.00 . A A .  79 ALA O    1 1 
       13 26908 1 1  83 ALA C    C -11.053  -1.931   1.190 1.00 . A A .  80 ALA C    1 1 
       13 26909 1 1  83 ALA CA   C -11.319  -2.528   2.570 1.00 . A A .  80 ALA CA   1 1 
       13 26910 1 1  83 ALA CB   C -12.827  -2.596   2.814 1.00 . A A .  80 ALA CB   1 1 
       13 26911 1 1  83 ALA H    H -11.319  -1.162   4.208 1.00 . A A .  80 ALA H    1 1 
       13 26912 1 1  83 ALA HA   H -10.901  -3.538   2.575 1.00 . A A .  80 ALA HA   1 1 
       13 26913 1 1  83 ALA HB1  H -13.261  -1.600   2.717 1.00 . A A .  80 ALA HB1  1 1 
       13 26914 1 1  83 ALA HB2  H -13.284  -3.247   2.067 1.00 . A A .  80 ALA HB2  1 1 
       13 26915 1 1  83 ALA HB3  H -13.027  -2.984   3.813 1.00 . A A .  80 ALA HB3  1 1 
       13 26916 1 1  83 ALA N    N -10.713  -1.740   3.641 1.00 . A A .  80 ALA N    1 1 
       13 26917 1 1  83 ALA O    O -10.640  -2.658   0.294 1.00 . A A .  80 ALA O    1 1 
       13 26918 1 1  84 GLN C    C  -9.626  -0.157  -0.812 1.00 . A A .  81 GLN C    1 1 
       13 26919 1 1  84 GLN CA   C -11.065   0.015  -0.303 1.00 . A A .  81 GLN CA   1 1 
       13 26920 1 1  84 GLN CB   C -11.471   1.497  -0.272 1.00 . A A .  81 GLN CB   1 1 
       13 26921 1 1  84 GLN CD   C -13.439   2.947  -0.952 1.00 . A A .  81 GLN CD   1 1 
       13 26922 1 1  84 GLN CG   C -12.981   1.753  -0.113 1.00 . A A .  81 GLN CG   1 1 
       13 26923 1 1  84 GLN H    H -11.651  -0.078   1.767 1.00 . A A .  81 GLN H    1 1 
       13 26924 1 1  84 GLN HA   H -11.702  -0.487  -1.034 1.00 . A A .  81 GLN HA   1 1 
       13 26925 1 1  84 GLN HB2  H -10.938   2.005   0.528 1.00 . A A .  81 GLN HB2  1 1 
       13 26926 1 1  84 GLN HB3  H -11.161   1.929  -1.224 1.00 . A A .  81 GLN HB3  1 1 
       13 26927 1 1  84 GLN HE21 H -13.466   4.233   0.622 1.00 . A A .  81 GLN HE21 1 1 
       13 26928 1 1  84 GLN HE22 H -13.914   4.895  -0.939 1.00 . A A .  81 GLN HE22 1 1 
       13 26929 1 1  84 GLN HG2  H -13.550   0.876  -0.423 1.00 . A A .  81 GLN HG2  1 1 
       13 26930 1 1  84 GLN HG3  H -13.200   1.953   0.935 1.00 . A A .  81 GLN HG3  1 1 
       13 26931 1 1  84 GLN N    N -11.266  -0.623   1.002 1.00 . A A .  81 GLN N    1 1 
       13 26932 1 1  84 GLN NE2  N -13.611   4.118  -0.371 1.00 . A A .  81 GLN NE2  1 1 
       13 26933 1 1  84 GLN O    O  -9.449  -0.372  -2.005 1.00 . A A .  81 GLN O    1 1 
       13 26934 1 1  84 GLN OE1  O -13.617   2.851  -2.159 1.00 . A A .  81 GLN OE1  1 1 
       13 26935 1 1  85 ILE C    C  -7.075  -1.907  -0.887 1.00 . A A .  82 ILE C    1 1 
       13 26936 1 1  85 ILE CA   C  -7.214  -0.464  -0.374 1.00 . A A .  82 ILE CA   1 1 
       13 26937 1 1  85 ILE CB   C  -6.225  -0.141   0.771 1.00 . A A .  82 ILE CB   1 1 
       13 26938 1 1  85 ILE CD1  C  -5.563   1.841   2.274 1.00 . A A .  82 ILE CD1  1 1 
       13 26939 1 1  85 ILE CG1  C  -6.191   1.389   0.960 1.00 . A A .  82 ILE CG1  1 1 
       13 26940 1 1  85 ILE CG2  C  -4.802  -0.663   0.487 1.00 . A A .  82 ILE CG2  1 1 
       13 26941 1 1  85 ILE H    H  -8.761   0.127   1.023 1.00 . A A .  82 ILE H    1 1 
       13 26942 1 1  85 ILE HA   H  -6.962   0.167  -1.230 1.00 . A A .  82 ILE HA   1 1 
       13 26943 1 1  85 ILE HB   H  -6.585  -0.610   1.689 1.00 . A A .  82 ILE HB   1 1 
       13 26944 1 1  85 ILE HD11 H  -5.620   2.928   2.313 1.00 . A A .  82 ILE HD11 1 1 
       13 26945 1 1  85 ILE HD12 H  -6.118   1.416   3.108 1.00 . A A .  82 ILE HD12 1 1 
       13 26946 1 1  85 ILE HD13 H  -4.520   1.536   2.339 1.00 . A A .  82 ILE HD13 1 1 
       13 26947 1 1  85 ILE HG12 H  -5.660   1.849   0.127 1.00 . A A .  82 ILE HG12 1 1 
       13 26948 1 1  85 ILE HG13 H  -7.205   1.778   0.959 1.00 . A A .  82 ILE HG13 1 1 
       13 26949 1 1  85 ILE HG21 H  -4.427  -0.253  -0.452 1.00 . A A .  82 ILE HG21 1 1 
       13 26950 1 1  85 ILE HG22 H  -4.123  -0.388   1.292 1.00 . A A .  82 ILE HG22 1 1 
       13 26951 1 1  85 ILE HG23 H  -4.805  -1.751   0.427 1.00 . A A .  82 ILE HG23 1 1 
       13 26952 1 1  85 ILE N    N  -8.598  -0.150   0.053 1.00 . A A .  82 ILE N    1 1 
       13 26953 1 1  85 ILE O    O  -6.351  -2.136  -1.853 1.00 . A A .  82 ILE O    1 1 
       13 26954 1 1  86 ALA C    C  -8.669  -4.378  -2.098 1.00 . A A .  83 ALA C    1 1 
       13 26955 1 1  86 ALA CA   C  -7.840  -4.249  -0.802 1.00 . A A .  83 ALA CA   1 1 
       13 26956 1 1  86 ALA CB   C  -8.360  -5.160   0.319 1.00 . A A .  83 ALA CB   1 1 
       13 26957 1 1  86 ALA H    H  -8.400  -2.620   0.466 1.00 . A A .  83 ALA H    1 1 
       13 26958 1 1  86 ALA HA   H  -6.823  -4.564  -1.043 1.00 . A A .  83 ALA HA   1 1 
       13 26959 1 1  86 ALA HB1  H  -7.737  -5.050   1.207 1.00 . A A .  83 ALA HB1  1 1 
       13 26960 1 1  86 ALA HB2  H  -9.391  -4.909   0.573 1.00 . A A .  83 ALA HB2  1 1 
       13 26961 1 1  86 ALA HB3  H  -8.323  -6.201  -0.008 1.00 . A A .  83 ALA HB3  1 1 
       13 26962 1 1  86 ALA N    N  -7.794  -2.871  -0.305 1.00 . A A .  83 ALA N    1 1 
       13 26963 1 1  86 ALA O    O  -8.291  -5.130  -2.997 1.00 . A A .  83 ALA O    1 1 
       13 26964 1 1  87 GLN C    C  -9.831  -2.901  -4.615 1.00 . A A .  84 GLN C    1 1 
       13 26965 1 1  87 GLN CA   C -10.580  -3.580  -3.457 1.00 . A A .  84 GLN CA   1 1 
       13 26966 1 1  87 GLN CB   C -11.918  -2.856  -3.208 1.00 . A A .  84 GLN CB   1 1 
       13 26967 1 1  87 GLN CD   C -13.307  -4.920  -2.554 1.00 . A A .  84 GLN CD   1 1 
       13 26968 1 1  87 GLN CG   C -12.856  -3.509  -2.173 1.00 . A A .  84 GLN CG   1 1 
       13 26969 1 1  87 GLN H    H -10.038  -3.043  -1.442 1.00 . A A .  84 GLN H    1 1 
       13 26970 1 1  87 GLN HA   H -10.790  -4.600  -3.783 1.00 . A A .  84 GLN HA   1 1 
       13 26971 1 1  87 GLN HB2  H -11.709  -1.834  -2.895 1.00 . A A .  84 GLN HB2  1 1 
       13 26972 1 1  87 GLN HB3  H -12.457  -2.797  -4.156 1.00 . A A .  84 GLN HB3  1 1 
       13 26973 1 1  87 GLN HE21 H -11.950  -5.824  -1.345 1.00 . A A .  84 GLN HE21 1 1 
       13 26974 1 1  87 GLN HE22 H -12.995  -6.882  -2.278 1.00 . A A .  84 GLN HE22 1 1 
       13 26975 1 1  87 GLN HG2  H -12.373  -3.543  -1.201 1.00 . A A .  84 GLN HG2  1 1 
       13 26976 1 1  87 GLN HG3  H -13.741  -2.881  -2.069 1.00 . A A .  84 GLN HG3  1 1 
       13 26977 1 1  87 GLN N    N  -9.767  -3.621  -2.232 1.00 . A A .  84 GLN N    1 1 
       13 26978 1 1  87 GLN NE2  N -12.679  -5.955  -2.032 1.00 . A A .  84 GLN NE2  1 1 
       13 26979 1 1  87 GLN O    O  -9.979  -3.317  -5.760 1.00 . A A .  84 GLN O    1 1 
       13 26980 1 1  87 GLN OE1  O -14.232  -5.116  -3.334 1.00 . A A .  84 GLN OE1  1 1 
       13 26981 1 1  88 ALA C    C  -7.242  -2.167  -6.154 1.00 . A A .  85 ALA C    1 1 
       13 26982 1 1  88 ALA CA   C  -8.172  -1.218  -5.360 1.00 . A A .  85 ALA CA   1 1 
       13 26983 1 1  88 ALA CB   C  -7.374  -0.111  -4.665 1.00 . A A .  85 ALA CB   1 1 
       13 26984 1 1  88 ALA H    H  -8.932  -1.553  -3.393 1.00 . A A .  85 ALA H    1 1 
       13 26985 1 1  88 ALA HA   H  -8.852  -0.739  -6.065 1.00 . A A .  85 ALA HA   1 1 
       13 26986 1 1  88 ALA HB1  H  -6.790   0.432  -5.410 1.00 . A A .  85 ALA HB1  1 1 
       13 26987 1 1  88 ALA HB2  H  -8.052   0.587  -4.171 1.00 . A A .  85 ALA HB2  1 1 
       13 26988 1 1  88 ALA HB3  H  -6.698  -0.546  -3.930 1.00 . A A .  85 ALA HB3  1 1 
       13 26989 1 1  88 ALA N    N  -8.976  -1.907  -4.344 1.00 . A A .  85 ALA N    1 1 
       13 26990 1 1  88 ALA O    O  -6.834  -1.840  -7.269 1.00 . A A .  85 ALA O    1 1 
       13 26991 1 1  89 LEU C    C  -6.907  -5.326  -7.155 1.00 . A A .  86 LEU C    1 1 
       13 26992 1 1  89 LEU CA   C  -6.118  -4.399  -6.211 1.00 . A A .  86 LEU CA   1 1 
       13 26993 1 1  89 LEU CB   C  -5.466  -5.246  -5.104 1.00 . A A .  86 LEU CB   1 1 
       13 26994 1 1  89 LEU CD1  C  -4.168  -5.429  -2.970 1.00 . A A .  86 LEU CD1  1 1 
       13 26995 1 1  89 LEU CD2  C  -3.503  -3.671  -4.629 1.00 . A A .  86 LEU CD2  1 1 
       13 26996 1 1  89 LEU CG   C  -4.679  -4.459  -4.039 1.00 . A A .  86 LEU CG   1 1 
       13 26997 1 1  89 LEU H    H  -7.302  -3.525  -4.670 1.00 . A A .  86 LEU H    1 1 
       13 26998 1 1  89 LEU HA   H  -5.329  -3.940  -6.812 1.00 . A A .  86 LEU HA   1 1 
       13 26999 1 1  89 LEU HB2  H  -6.247  -5.820  -4.604 1.00 . A A .  86 LEU HB2  1 1 
       13 27000 1 1  89 LEU HB3  H  -4.795  -5.960  -5.582 1.00 . A A .  86 LEU HB3  1 1 
       13 27001 1 1  89 LEU HD11 H  -3.516  -6.174  -3.422 1.00 . A A .  86 LEU HD11 1 1 
       13 27002 1 1  89 LEU HD12 H  -5.015  -5.929  -2.498 1.00 . A A .  86 LEU HD12 1 1 
       13 27003 1 1  89 LEU HD13 H  -3.613  -4.877  -2.212 1.00 . A A .  86 LEU HD13 1 1 
       13 27004 1 1  89 LEU HD21 H  -3.863  -2.923  -5.335 1.00 . A A .  86 LEU HD21 1 1 
       13 27005 1 1  89 LEU HD22 H  -2.811  -4.346  -5.133 1.00 . A A .  86 LEU HD22 1 1 
       13 27006 1 1  89 LEU HD23 H  -2.985  -3.157  -3.820 1.00 . A A .  86 LEU HD23 1 1 
       13 27007 1 1  89 LEU HG   H  -5.348  -3.755  -3.549 1.00 . A A .  86 LEU HG   1 1 
       13 27008 1 1  89 LEU N    N  -6.933  -3.346  -5.594 1.00 . A A .  86 LEU N    1 1 
       13 27009 1 1  89 LEU O    O  -6.289  -6.054  -7.931 1.00 . A A .  86 LEU O    1 1 
       13 27010 1 1  90 LEU C    C  -9.319  -5.299  -9.377 1.00 . A A .  87 LEU C    1 1 
       13 27011 1 1  90 LEU CA   C  -9.060  -6.093  -8.084 1.00 . A A .  87 LEU CA   1 1 
       13 27012 1 1  90 LEU CB   C -10.333  -6.663  -7.414 1.00 . A A .  87 LEU CB   1 1 
       13 27013 1 1  90 LEU CD1  C -12.497  -5.858  -8.560 1.00 . A A .  87 LEU CD1  1 1 
       13 27014 1 1  90 LEU CD2  C -12.414  -6.140  -6.096 1.00 . A A .  87 LEU CD2  1 1 
       13 27015 1 1  90 LEU CG   C -11.583  -5.756  -7.329 1.00 . A A .  87 LEU CG   1 1 
       13 27016 1 1  90 LEU H    H  -8.714  -4.721  -6.444 1.00 . A A .  87 LEU H    1 1 
       13 27017 1 1  90 LEU HA   H  -8.477  -6.962  -8.391 1.00 . A A .  87 LEU HA   1 1 
       13 27018 1 1  90 LEU HB2  H -10.615  -7.570  -7.952 1.00 . A A .  87 LEU HB2  1 1 
       13 27019 1 1  90 LEU HB3  H -10.052  -6.984  -6.410 1.00 . A A .  87 LEU HB3  1 1 
       13 27020 1 1  90 LEU HD11 H -12.806  -6.891  -8.718 1.00 . A A .  87 LEU HD11 1 1 
       13 27021 1 1  90 LEU HD12 H -11.987  -5.494  -9.449 1.00 . A A .  87 LEU HD12 1 1 
       13 27022 1 1  90 LEU HD13 H -13.384  -5.241  -8.409 1.00 . A A .  87 LEU HD13 1 1 
       13 27023 1 1  90 LEU HD21 H -13.273  -5.475  -6.007 1.00 . A A .  87 LEU HD21 1 1 
       13 27024 1 1  90 LEU HD22 H -11.809  -6.050  -5.196 1.00 . A A .  87 LEU HD22 1 1 
       13 27025 1 1  90 LEU HD23 H -12.765  -7.169  -6.185 1.00 . A A .  87 LEU HD23 1 1 
       13 27026 1 1  90 LEU HG   H -11.280  -4.719  -7.229 1.00 . A A .  87 LEU HG   1 1 
       13 27027 1 1  90 LEU N    N  -8.249  -5.329  -7.113 1.00 . A A .  87 LEU N    1 1 
       13 27028 1 1  90 LEU O    O  -9.600  -5.894 -10.421 1.00 . A A .  87 LEU O    1 1 
       13 27029 1 1  91 GLY C    C  -8.243  -2.918 -11.387 1.00 . A A .  88 GLY C    1 1 
       13 27030 1 1  91 GLY CA   C  -9.436  -3.047 -10.434 1.00 . A A .  88 GLY CA   1 1 
       13 27031 1 1  91 GLY H    H  -8.909  -3.571  -8.431 1.00 . A A .  88 GLY H    1 1 
       13 27032 1 1  91 GLY HA2  H -10.297  -3.395 -11.006 1.00 . A A .  88 GLY HA2  1 1 
       13 27033 1 1  91 GLY HA3  H  -9.653  -2.052 -10.044 1.00 . A A .  88 GLY HA3  1 1 
       13 27034 1 1  91 GLY N    N  -9.194  -3.967  -9.317 1.00 . A A .  88 GLY N    1 1 
       13 27035 1 1  91 GLY O    O  -7.084  -3.008 -10.978 1.00 . A A .  88 GLY O    1 1 
       13 27036 1 1  92 ALA C    C  -7.122  -0.980 -13.924 1.00 . A A .  89 ALA C    1 1 
       13 27037 1 1  92 ALA CA   C  -7.551  -2.453 -13.735 1.00 . A A .  89 ALA CA   1 1 
       13 27038 1 1  92 ALA CB   C  -8.162  -3.013 -15.026 1.00 . A A .  89 ALA CB   1 1 
       13 27039 1 1  92 ALA H    H  -9.517  -2.627 -12.922 1.00 . A A .  89 ALA H    1 1 
       13 27040 1 1  92 ALA HA   H  -6.649  -3.024 -13.503 1.00 . A A .  89 ALA HA   1 1 
       13 27041 1 1  92 ALA HB1  H  -7.425  -2.969 -15.829 1.00 . A A .  89 ALA HB1  1 1 
       13 27042 1 1  92 ALA HB2  H  -8.458  -4.052 -14.880 1.00 . A A .  89 ALA HB2  1 1 
       13 27043 1 1  92 ALA HB3  H  -9.034  -2.418 -15.310 1.00 . A A .  89 ALA HB3  1 1 
       13 27044 1 1  92 ALA N    N  -8.539  -2.656 -12.664 1.00 . A A .  89 ALA N    1 1 
       13 27045 1 1  92 ALA O    O  -6.291  -0.687 -14.785 1.00 . A A .  89 ALA O    1 1 
       13 27046 1 1  93 GLU C    C  -7.112   2.013 -11.908 1.00 . A A .  90 GLU C    1 1 
       13 27047 1 1  93 GLU CA   C  -7.537   1.396 -13.258 1.00 . A A .  90 GLU CA   1 1 
       13 27048 1 1  93 GLU CB   C  -8.856   2.019 -13.751 1.00 . A A .  90 GLU CB   1 1 
       13 27049 1 1  93 GLU CD   C -10.452   2.351 -15.683 1.00 . A A .  90 GLU CD   1 1 
       13 27050 1 1  93 GLU CG   C  -9.167   1.659 -15.209 1.00 . A A .  90 GLU CG   1 1 
       13 27051 1 1  93 GLU H    H  -8.334  -0.386 -12.432 1.00 . A A .  90 GLU H    1 1 
       13 27052 1 1  93 GLU HA   H  -6.757   1.630 -13.985 1.00 . A A .  90 GLU HA   1 1 
       13 27053 1 1  93 GLU HB2  H  -9.674   1.671 -13.118 1.00 . A A .  90 GLU HB2  1 1 
       13 27054 1 1  93 GLU HB3  H  -8.792   3.104 -13.673 1.00 . A A .  90 GLU HB3  1 1 
       13 27055 1 1  93 GLU HG2  H  -8.331   1.966 -15.841 1.00 . A A .  90 GLU HG2  1 1 
       13 27056 1 1  93 GLU HG3  H  -9.282   0.577 -15.305 1.00 . A A .  90 GLU HG3  1 1 
       13 27057 1 1  93 GLU N    N  -7.707  -0.059 -13.152 1.00 . A A .  90 GLU N    1 1 
       13 27058 1 1  93 GLU O    O  -7.248   1.390 -10.852 1.00 . A A .  90 GLU O    1 1 
       13 27059 1 1  93 GLU OE1  O -11.553   1.770 -15.531 1.00 . A A .  90 GLU OE1  1 1 
       13 27060 1 1  93 GLU OE2  O -10.375   3.483 -16.219 1.00 . A A .  90 GLU OE2  1 1 
       13 27061 1 1  94 GLU C    C  -7.218   4.201  -9.728 1.00 . A A .  91 GLU C    1 1 
       13 27062 1 1  94 GLU CA   C  -6.099   3.978 -10.767 1.00 . A A .  91 GLU CA   1 1 
       13 27063 1 1  94 GLU CB   C  -5.496   5.319 -11.233 1.00 . A A .  91 GLU CB   1 1 
       13 27064 1 1  94 GLU CD   C  -4.340   7.483 -10.642 1.00 . A A .  91 GLU CD   1 1 
       13 27065 1 1  94 GLU CG   C  -4.750   6.091 -10.137 1.00 . A A .  91 GLU CG   1 1 
       13 27066 1 1  94 GLU H    H  -6.520   3.709 -12.841 1.00 . A A .  91 GLU H    1 1 
       13 27067 1 1  94 GLU HA   H  -5.307   3.387 -10.304 1.00 . A A .  91 GLU HA   1 1 
       13 27068 1 1  94 GLU HB2  H  -4.793   5.123 -12.044 1.00 . A A .  91 GLU HB2  1 1 
       13 27069 1 1  94 GLU HB3  H  -6.297   5.948 -11.624 1.00 . A A .  91 GLU HB3  1 1 
       13 27070 1 1  94 GLU HG2  H  -5.387   6.200  -9.258 1.00 . A A .  91 GLU HG2  1 1 
       13 27071 1 1  94 GLU HG3  H  -3.858   5.535  -9.847 1.00 . A A .  91 GLU HG3  1 1 
       13 27072 1 1  94 GLU N    N  -6.582   3.242 -11.945 1.00 . A A .  91 GLU N    1 1 
       13 27073 1 1  94 GLU O    O  -8.336   4.591 -10.080 1.00 . A A .  91 GLU O    1 1 
       13 27074 1 1  94 GLU OE1  O  -3.376   7.590 -11.436 1.00 . A A .  91 GLU OE1  1 1 
       13 27075 1 1  94 GLU OE2  O  -4.987   8.486 -10.251 1.00 . A A .  91 GLU OE2  1 1 
       13 27076 1 1  95 ARG C    C  -7.106   4.758  -6.107 1.00 . A A .  92 ARG C    1 1 
       13 27077 1 1  95 ARG CA   C  -7.831   4.143  -7.309 1.00 . A A .  92 ARG CA   1 1 
       13 27078 1 1  95 ARG CB   C  -8.466   2.772  -6.968 1.00 . A A .  92 ARG CB   1 1 
       13 27079 1 1  95 ARG CD   C -10.271   3.621  -5.296 1.00 . A A .  92 ARG CD   1 1 
       13 27080 1 1  95 ARG CG   C  -9.952   2.799  -6.556 1.00 . A A .  92 ARG CG   1 1 
       13 27081 1 1  95 ARG CZ   C -12.752   4.053  -5.377 1.00 . A A .  92 ARG CZ   1 1 
       13 27082 1 1  95 ARG H    H  -5.961   3.664  -8.235 1.00 . A A .  92 ARG H    1 1 
       13 27083 1 1  95 ARG HA   H  -8.629   4.821  -7.609 1.00 . A A .  92 ARG HA   1 1 
       13 27084 1 1  95 ARG HB2  H  -8.404   2.127  -7.846 1.00 . A A .  92 ARG HB2  1 1 
       13 27085 1 1  95 ARG HB3  H  -7.887   2.291  -6.181 1.00 . A A .  92 ARG HB3  1 1 
       13 27086 1 1  95 ARG HD2  H  -9.618   3.291  -4.487 1.00 . A A .  92 ARG HD2  1 1 
       13 27087 1 1  95 ARG HD3  H -10.077   4.676  -5.482 1.00 . A A .  92 ARG HD3  1 1 
       13 27088 1 1  95 ARG HE   H -11.831   2.885  -4.049 1.00 . A A .  92 ARG HE   1 1 
       13 27089 1 1  95 ARG HG2  H -10.537   3.182  -7.392 1.00 . A A .  92 ARG HG2  1 1 
       13 27090 1 1  95 ARG HG3  H -10.266   1.770  -6.378 1.00 . A A .  92 ARG HG3  1 1 
       13 27091 1 1  95 ARG HH11 H -11.846   4.952  -6.950 1.00 . A A .  92 ARG HH11 1 1 
       13 27092 1 1  95 ARG HH12 H -13.552   5.238  -6.810 1.00 . A A .  92 ARG HH12 1 1 
       13 27093 1 1  95 ARG HH21 H -13.958   3.378  -3.903 1.00 . A A .  92 ARG HH21 1 1 
       13 27094 1 1  95 ARG HH22 H -14.749   4.313  -5.150 1.00 . A A .  92 ARG HH22 1 1 
       13 27095 1 1  95 ARG N    N  -6.900   3.984  -8.442 1.00 . A A .  92 ARG N    1 1 
       13 27096 1 1  95 ARG NE   N -11.674   3.464  -4.864 1.00 . A A .  92 ARG NE   1 1 
       13 27097 1 1  95 ARG NH1  N -12.711   4.808  -6.456 1.00 . A A .  92 ARG NH1  1 1 
       13 27098 1 1  95 ARG NH2  N -13.912   3.885  -4.784 1.00 . A A .  92 ARG NH2  1 1 
       13 27099 1 1  95 ARG O    O  -6.045   4.273  -5.707 1.00 . A A .  92 ARG O    1 1 
       13 27100 1 1  96 LYS C    C  -8.093   6.234  -3.090 1.00 . A A .  93 LYS C    1 1 
       13 27101 1 1  96 LYS CA   C  -7.188   6.501  -4.316 1.00 . A A .  93 LYS CA   1 1 
       13 27102 1 1  96 LYS CB   C  -7.055   8.015  -4.602 1.00 . A A .  93 LYS CB   1 1 
       13 27103 1 1  96 LYS CD   C  -5.788   9.726  -6.058 1.00 . A A .  93 LYS CD   1 1 
       13 27104 1 1  96 LYS CE   C  -6.827  10.840  -5.844 1.00 . A A .  93 LYS CE   1 1 
       13 27105 1 1  96 LYS CG   C  -6.418   8.329  -5.971 1.00 . A A .  93 LYS CG   1 1 
       13 27106 1 1  96 LYS H    H  -8.514   6.203  -5.946 1.00 . A A .  93 LYS H    1 1 
       13 27107 1 1  96 LYS HA   H  -6.192   6.124  -4.091 1.00 . A A .  93 LYS HA   1 1 
       13 27108 1 1  96 LYS HB2  H  -8.043   8.481  -4.570 1.00 . A A .  93 LYS HB2  1 1 
       13 27109 1 1  96 LYS HB3  H  -6.444   8.458  -3.811 1.00 . A A .  93 LYS HB3  1 1 
       13 27110 1 1  96 LYS HD2  H  -4.988   9.805  -5.318 1.00 . A A .  93 LYS HD2  1 1 
       13 27111 1 1  96 LYS HD3  H  -5.342   9.833  -7.049 1.00 . A A .  93 LYS HD3  1 1 
       13 27112 1 1  96 LYS HE2  H  -7.658  10.680  -6.540 1.00 . A A .  93 LYS HE2  1 1 
       13 27113 1 1  96 LYS HE3  H  -7.226  10.769  -4.827 1.00 . A A .  93 LYS HE3  1 1 
       13 27114 1 1  96 LYS HG2  H  -5.644   7.595  -6.184 1.00 . A A .  93 LYS HG2  1 1 
       13 27115 1 1  96 LYS HG3  H  -7.178   8.235  -6.748 1.00 . A A .  93 LYS HG3  1 1 
       13 27116 1 1  96 LYS HZ1  H  -5.899  12.291  -7.015 1.00 . A A .  93 LYS HZ1  1 1 
       13 27117 1 1  96 LYS HZ2  H  -5.478  12.380  -5.436 1.00 . A A .  93 LYS HZ2  1 1 
       13 27118 1 1  96 LYS HZ3  H  -6.942  12.914  -5.926 1.00 . A A .  93 LYS HZ3  1 1 
       13 27119 1 1  96 LYS N    N  -7.684   5.812  -5.520 1.00 . A A .  93 LYS N    1 1 
       13 27120 1 1  96 LYS NZ   N  -6.246  12.193  -6.069 1.00 . A A .  93 LYS NZ   1 1 
       13 27121 1 1  96 LYS O    O  -9.315   6.196  -3.225 1.00 . A A .  93 LYS O    1 1 
       13 27122 1 1  97 VAL C    C  -7.468   6.594   0.485 1.00 . A A .  94 VAL C    1 1 
       13 27123 1 1  97 VAL CA   C  -8.191   5.809  -0.612 1.00 . A A .  94 VAL CA   1 1 
       13 27124 1 1  97 VAL CB   C  -8.221   4.304  -0.235 1.00 . A A .  94 VAL CB   1 1 
       13 27125 1 1  97 VAL CG1  C  -9.033   4.074   1.045 1.00 . A A .  94 VAL CG1  1 1 
       13 27126 1 1  97 VAL CG2  C  -8.775   3.455  -1.374 1.00 . A A .  94 VAL CG2  1 1 
       13 27127 1 1  97 VAL H    H  -6.484   6.041  -1.886 1.00 . A A .  94 VAL H    1 1 
       13 27128 1 1  97 VAL HA   H  -9.217   6.175  -0.686 1.00 . A A .  94 VAL HA   1 1 
       13 27129 1 1  97 VAL HB   H  -7.195   3.987  -0.060 1.00 . A A .  94 VAL HB   1 1 
       13 27130 1 1  97 VAL HG11 H -10.046   4.458   0.927 1.00 . A A .  94 VAL HG11 1 1 
       13 27131 1 1  97 VAL HG12 H  -9.073   3.013   1.261 1.00 . A A .  94 VAL HG12 1 1 
       13 27132 1 1  97 VAL HG13 H  -8.548   4.566   1.887 1.00 . A A .  94 VAL HG13 1 1 
       13 27133 1 1  97 VAL HG21 H  -9.774   3.804  -1.634 1.00 . A A .  94 VAL HG21 1 1 
       13 27134 1 1  97 VAL HG22 H  -8.117   3.522  -2.239 1.00 . A A .  94 VAL HG22 1 1 
       13 27135 1 1  97 VAL HG23 H  -8.804   2.417  -1.059 1.00 . A A .  94 VAL HG23 1 1 
       13 27136 1 1  97 VAL N    N  -7.503   6.046  -1.903 1.00 . A A .  94 VAL N    1 1 
       13 27137 1 1  97 VAL O    O  -6.237   6.585   0.531 1.00 . A A .  94 VAL O    1 1 
       13 27138 1 1  98 GLU C    C  -7.919   7.215   3.816 1.00 . A A .  95 GLU C    1 1 
       13 27139 1 1  98 GLU CA   C  -7.690   7.999   2.512 1.00 . A A .  95 GLU CA   1 1 
       13 27140 1 1  98 GLU CB   C  -8.357   9.383   2.552 1.00 . A A .  95 GLU CB   1 1 
       13 27141 1 1  98 GLU CD   C  -8.541  11.653   3.626 1.00 . A A .  95 GLU CD   1 1 
       13 27142 1 1  98 GLU CG   C  -7.816  10.297   3.655 1.00 . A A .  95 GLU CG   1 1 
       13 27143 1 1  98 GLU H    H  -9.229   7.206   1.279 1.00 . A A .  95 GLU H    1 1 
       13 27144 1 1  98 GLU HA   H  -6.623   8.122   2.358 1.00 . A A .  95 GLU HA   1 1 
       13 27145 1 1  98 GLU HB2  H  -8.194   9.870   1.589 1.00 . A A .  95 GLU HB2  1 1 
       13 27146 1 1  98 GLU HB3  H  -9.432   9.261   2.693 1.00 . A A .  95 GLU HB3  1 1 
       13 27147 1 1  98 GLU HG2  H  -7.970   9.823   4.625 1.00 . A A .  95 GLU HG2  1 1 
       13 27148 1 1  98 GLU HG3  H  -6.745  10.443   3.514 1.00 . A A .  95 GLU HG3  1 1 
       13 27149 1 1  98 GLU N    N  -8.221   7.257   1.364 1.00 . A A .  95 GLU N    1 1 
       13 27150 1 1  98 GLU O    O  -9.005   6.677   4.031 1.00 . A A .  95 GLU O    1 1 
       13 27151 1 1  98 GLU OE1  O  -8.307  12.455   2.692 1.00 . A A .  95 GLU OE1  1 1 
       13 27152 1 1  98 GLU OE2  O  -9.361  11.920   4.536 1.00 . A A .  95 GLU OE2  1 1 
       13 27153 1 1  99 ILE C    C  -5.870   6.586   6.905 1.00 . A A .  96 ILE C    1 1 
       13 27154 1 1  99 ILE CA   C  -6.873   6.178   5.816 1.00 . A A .  96 ILE CA   1 1 
       13 27155 1 1  99 ILE CB   C  -6.571   4.759   5.267 1.00 . A A .  96 ILE CB   1 1 
       13 27156 1 1  99 ILE CD1  C  -6.851   2.266   5.799 1.00 . A A .  96 ILE CD1  1 1 
       13 27157 1 1  99 ILE CG1  C  -6.801   3.689   6.353 1.00 . A A .  96 ILE CG1  1 1 
       13 27158 1 1  99 ILE CG2  C  -5.164   4.654   4.649 1.00 . A A .  96 ILE CG2  1 1 
       13 27159 1 1  99 ILE H    H  -6.045   7.647   4.493 1.00 . A A .  96 ILE H    1 1 
       13 27160 1 1  99 ILE HA   H  -7.862   6.165   6.280 1.00 . A A .  96 ILE HA   1 1 
       13 27161 1 1  99 ILE HB   H  -7.281   4.557   4.467 1.00 . A A .  96 ILE HB   1 1 
       13 27162 1 1  99 ILE HD11 H  -5.857   1.952   5.487 1.00 . A A .  96 ILE HD11 1 1 
       13 27163 1 1  99 ILE HD12 H  -7.208   1.586   6.572 1.00 . A A .  96 ILE HD12 1 1 
       13 27164 1 1  99 ILE HD13 H  -7.523   2.227   4.946 1.00 . A A .  96 ILE HD13 1 1 
       13 27165 1 1  99 ILE HG12 H  -6.005   3.739   7.095 1.00 . A A .  96 ILE HG12 1 1 
       13 27166 1 1  99 ILE HG13 H  -7.755   3.886   6.842 1.00 . A A .  96 ILE HG13 1 1 
       13 27167 1 1  99 ILE HG21 H  -5.068   5.349   3.815 1.00 . A A .  96 ILE HG21 1 1 
       13 27168 1 1  99 ILE HG22 H  -4.397   4.870   5.391 1.00 . A A .  96 ILE HG22 1 1 
       13 27169 1 1  99 ILE HG23 H  -4.997   3.649   4.271 1.00 . A A .  96 ILE HG23 1 1 
       13 27170 1 1  99 ILE N    N  -6.907   7.134   4.690 1.00 . A A .  96 ILE N    1 1 
       13 27171 1 1  99 ILE O    O  -4.864   7.227   6.609 1.00 . A A .  96 ILE O    1 1 
       13 27172 1 1 100 ALA C    C  -4.158   5.269   9.383 1.00 . A A .  97 ALA C    1 1 
       13 27173 1 1 100 ALA CA   C  -5.160   6.436   9.257 1.00 . A A .  97 ALA CA   1 1 
       13 27174 1 1 100 ALA CB   C  -5.927   6.697  10.559 1.00 . A A .  97 ALA CB   1 1 
       13 27175 1 1 100 ALA H    H  -7.001   5.766   8.378 1.00 . A A .  97 ALA H    1 1 
       13 27176 1 1 100 ALA HA   H  -4.585   7.335   9.044 1.00 . A A .  97 ALA HA   1 1 
       13 27177 1 1 100 ALA HB1  H  -5.218   6.919  11.356 1.00 . A A .  97 ALA HB1  1 1 
       13 27178 1 1 100 ALA HB2  H  -6.586   7.556  10.435 1.00 . A A .  97 ALA HB2  1 1 
       13 27179 1 1 100 ALA HB3  H  -6.507   5.820  10.844 1.00 . A A .  97 ALA HB3  1 1 
       13 27180 1 1 100 ALA N    N  -6.120   6.226   8.168 1.00 . A A .  97 ALA N    1 1 
       13 27181 1 1 100 ALA O    O  -4.559   4.122   9.581 1.00 . A A .  97 ALA O    1 1 
       13 27182 1 1 101 PHE C    C  -0.904   5.032  10.732 1.00 . A A .  98 PHE C    1 1 
       13 27183 1 1 101 PHE CA   C  -1.724   4.671   9.483 1.00 . A A .  98 PHE CA   1 1 
       13 27184 1 1 101 PHE CB   C  -0.814   4.771   8.245 1.00 . A A .  98 PHE CB   1 1 
       13 27185 1 1 101 PHE CD1  C  -2.348   3.189   6.925 1.00 . A A .  98 PHE CD1  1 1 
       13 27186 1 1 101 PHE CD2  C  -0.501   4.292   5.793 1.00 . A A .  98 PHE CD2  1 1 
       13 27187 1 1 101 PHE CE1  C  -2.650   2.487   5.746 1.00 . A A .  98 PHE CE1  1 1 
       13 27188 1 1 101 PHE CE2  C  -0.811   3.602   4.607 1.00 . A A .  98 PHE CE2  1 1 
       13 27189 1 1 101 PHE CG   C  -1.256   4.080   6.963 1.00 . A A .  98 PHE CG   1 1 
       13 27190 1 1 101 PHE CZ   C  -1.878   2.687   4.589 1.00 . A A .  98 PHE CZ   1 1 
       13 27191 1 1 101 PHE H    H  -2.623   6.542   9.128 1.00 . A A .  98 PHE H    1 1 
       13 27192 1 1 101 PHE HA   H  -2.068   3.644   9.609 1.00 . A A .  98 PHE HA   1 1 
       13 27193 1 1 101 PHE HB2  H  -0.651   5.829   8.023 1.00 . A A .  98 PHE HB2  1 1 
       13 27194 1 1 101 PHE HB3  H   0.156   4.347   8.507 1.00 . A A .  98 PHE HB3  1 1 
       13 27195 1 1 101 PHE HD1  H  -2.959   3.032   7.800 1.00 . A A .  98 PHE HD1  1 1 
       13 27196 1 1 101 PHE HD2  H   0.332   4.981   5.808 1.00 . A A .  98 PHE HD2  1 1 
       13 27197 1 1 101 PHE HE1  H  -3.474   1.789   5.728 1.00 . A A .  98 PHE HE1  1 1 
       13 27198 1 1 101 PHE HE2  H  -0.221   3.764   3.716 1.00 . A A .  98 PHE HE2  1 1 
       13 27199 1 1 101 PHE HZ   H  -2.105   2.136   3.688 1.00 . A A .  98 PHE HZ   1 1 
       13 27200 1 1 101 PHE N    N  -2.861   5.577   9.304 1.00 . A A .  98 PHE N    1 1 
       13 27201 1 1 101 PHE O    O  -0.638   6.204  11.006 1.00 . A A .  98 PHE O    1 1 
       13 27202 1 1 102 TYR C    C   1.950   4.407  12.135 1.00 . A A .  99 TYR C    1 1 
       13 27203 1 1 102 TYR CA   C   0.486   4.184  12.591 1.00 . A A .  99 TYR CA   1 1 
       13 27204 1 1 102 TYR CB   C   0.322   3.020  13.596 1.00 . A A .  99 TYR CB   1 1 
       13 27205 1 1 102 TYR CD1  C   1.987   1.337  12.671 1.00 . A A .  99 TYR CD1  1 1 
       13 27206 1 1 102 TYR CD2  C   2.146   1.967  15.017 1.00 . A A .  99 TYR CD2  1 1 
       13 27207 1 1 102 TYR CE1  C   3.111   0.501  12.815 1.00 . A A .  99 TYR CE1  1 1 
       13 27208 1 1 102 TYR CE2  C   3.262   1.121  15.173 1.00 . A A .  99 TYR CE2  1 1 
       13 27209 1 1 102 TYR CG   C   1.508   2.083  13.765 1.00 . A A .  99 TYR CG   1 1 
       13 27210 1 1 102 TYR CZ   C   3.751   0.388  14.068 1.00 . A A .  99 TYR CZ   1 1 
       13 27211 1 1 102 TYR H    H  -0.723   3.071  11.216 1.00 . A A .  99 TYR H    1 1 
       13 27212 1 1 102 TYR HA   H   0.187   5.087  13.121 1.00 . A A .  99 TYR HA   1 1 
       13 27213 1 1 102 TYR HB2  H   0.097   3.465  14.566 1.00 . A A .  99 TYR HB2  1 1 
       13 27214 1 1 102 TYR HB3  H  -0.549   2.418  13.330 1.00 . A A .  99 TYR HB3  1 1 
       13 27215 1 1 102 TYR HD1  H   1.503   1.431  11.710 1.00 . A A .  99 TYR HD1  1 1 
       13 27216 1 1 102 TYR HD2  H   1.787   2.539  15.862 1.00 . A A .  99 TYR HD2  1 1 
       13 27217 1 1 102 TYR HE1  H   3.488  -0.055  11.969 1.00 . A A .  99 TYR HE1  1 1 
       13 27218 1 1 102 TYR HE2  H   3.747   1.044  16.137 1.00 . A A .  99 TYR HE2  1 1 
       13 27219 1 1 102 TYR HH   H   5.167  -0.477  15.114 1.00 . A A .  99 TYR HH   1 1 
       13 27220 1 1 102 TYR N    N  -0.447   4.014  11.468 1.00 . A A .  99 TYR N    1 1 
       13 27221 1 1 102 TYR O    O   2.323   4.073  11.004 1.00 . A A .  99 TYR O    1 1 
       13 27222 1 1 102 TYR OH   O   4.833  -0.432  14.205 1.00 . A A .  99 TYR OH   1 1 
       13 27223 1 1 103 ARG C    C   4.976   4.240  14.065 1.00 . A A . 100 ARG C    1 1 
       13 27224 1 1 103 ARG CA   C   4.262   4.943  12.904 1.00 . A A . 100 ARG CA   1 1 
       13 27225 1 1 103 ARG CB   C   4.780   6.377  12.682 1.00 . A A . 100 ARG CB   1 1 
       13 27226 1 1 103 ARG CD   C   5.266   8.702  13.446 1.00 . A A . 100 ARG CD   1 1 
       13 27227 1 1 103 ARG CG   C   4.583   7.381  13.828 1.00 . A A . 100 ARG CG   1 1 
       13 27228 1 1 103 ARG CZ   C   4.755  10.989  14.321 1.00 . A A . 100 ARG CZ   1 1 
       13 27229 1 1 103 ARG H    H   2.398   5.206  13.932 1.00 . A A . 100 ARG H    1 1 
       13 27230 1 1 103 ARG HA   H   4.528   4.380  12.012 1.00 . A A . 100 ARG HA   1 1 
       13 27231 1 1 103 ARG HB2  H   5.846   6.322  12.465 1.00 . A A . 100 ARG HB2  1 1 
       13 27232 1 1 103 ARG HB3  H   4.283   6.772  11.800 1.00 . A A . 100 ARG HB3  1 1 
       13 27233 1 1 103 ARG HD2  H   6.328   8.529  13.263 1.00 . A A . 100 ARG HD2  1 1 
       13 27234 1 1 103 ARG HD3  H   4.833   9.050  12.508 1.00 . A A . 100 ARG HD3  1 1 
       13 27235 1 1 103 ARG HE   H   5.453   9.463  15.424 1.00 . A A . 100 ARG HE   1 1 
       13 27236 1 1 103 ARG HG2  H   3.516   7.565  13.975 1.00 . A A . 100 ARG HG2  1 1 
       13 27237 1 1 103 ARG HG3  H   5.026   6.996  14.748 1.00 . A A . 100 ARG HG3  1 1 
       13 27238 1 1 103 ARG HH11 H   4.390  10.882  12.334 1.00 . A A . 100 ARG HH11 1 1 
       13 27239 1 1 103 ARG HH12 H   4.140  12.454  13.058 1.00 . A A . 100 ARG HH12 1 1 
       13 27240 1 1 103 ARG HH21 H   5.064  11.524  16.246 1.00 . A A . 100 ARG HH21 1 1 
       13 27241 1 1 103 ARG HH22 H   4.496  12.789  15.184 1.00 . A A . 100 ARG HH22 1 1 
       13 27242 1 1 103 ARG N    N   2.795   4.921  13.041 1.00 . A A . 100 ARG N    1 1 
       13 27243 1 1 103 ARG NE   N   5.127   9.723  14.502 1.00 . A A . 100 ARG NE   1 1 
       13 27244 1 1 103 ARG NH1  N   4.389  11.467  13.150 1.00 . A A . 100 ARG NH1  1 1 
       13 27245 1 1 103 ARG NH2  N   4.760  11.825  15.333 1.00 . A A . 100 ARG NH2  1 1 
       13 27246 1 1 103 ARG O    O   4.450   4.180  15.176 1.00 . A A . 100 ARG O    1 1 
       13 27247 1 1 104 LYS C    C   7.236   3.644  16.143 1.00 . A A . 101 LYS C    1 1 
       13 27248 1 1 104 LYS CA   C   7.040   2.984  14.761 1.00 . A A . 101 LYS CA   1 1 
       13 27249 1 1 104 LYS CB   C   8.421   2.728  14.108 1.00 . A A . 101 LYS CB   1 1 
       13 27250 1 1 104 LYS CD   C   8.050   0.627  12.741 1.00 . A A . 101 LYS CD   1 1 
       13 27251 1 1 104 LYS CE   C   8.243  -0.897  12.638 1.00 . A A . 101 LYS CE   1 1 
       13 27252 1 1 104 LYS CG   C   8.760   1.239  13.957 1.00 . A A . 101 LYS CG   1 1 
       13 27253 1 1 104 LYS H    H   6.568   3.902  12.886 1.00 . A A . 101 LYS H    1 1 
       13 27254 1 1 104 LYS HA   H   6.543   2.030  14.947 1.00 . A A . 101 LYS HA   1 1 
       13 27255 1 1 104 LYS HB2  H   8.482   3.196  13.126 1.00 . A A . 101 LYS HB2  1 1 
       13 27256 1 1 104 LYS HB3  H   9.201   3.187  14.720 1.00 . A A . 101 LYS HB3  1 1 
       13 27257 1 1 104 LYS HD2  H   6.980   0.838  12.812 1.00 . A A . 101 LYS HD2  1 1 
       13 27258 1 1 104 LYS HD3  H   8.420   1.103  11.831 1.00 . A A . 101 LYS HD3  1 1 
       13 27259 1 1 104 LYS HE2  H   7.765  -1.371  13.499 1.00 . A A . 101 LYS HE2  1 1 
       13 27260 1 1 104 LYS HE3  H   7.720  -1.245  11.742 1.00 . A A . 101 LYS HE3  1 1 
       13 27261 1 1 104 LYS HG2  H   9.839   1.149  13.818 1.00 . A A . 101 LYS HG2  1 1 
       13 27262 1 1 104 LYS HG3  H   8.483   0.704  14.866 1.00 . A A . 101 LYS HG3  1 1 
       13 27263 1 1 104 LYS HZ1  H   9.772  -2.286  12.295 1.00 . A A . 101 LYS HZ1  1 1 
       13 27264 1 1 104 LYS HZ2  H  10.138  -1.197  13.463 1.00 . A A . 101 LYS HZ2  1 1 
       13 27265 1 1 104 LYS HZ3  H  10.190  -0.776  11.881 1.00 . A A . 101 LYS HZ3  1 1 
       13 27266 1 1 104 LYS N    N   6.203   3.763  13.824 1.00 . A A . 101 LYS N    1 1 
       13 27267 1 1 104 LYS NZ   N   9.675  -1.307  12.571 1.00 . A A . 101 LYS NZ   1 1 
       13 27268 1 1 104 LYS O    O   7.414   2.948  17.145 1.00 . A A . 101 LYS O    1 1 
       13 27269 1 1 105 ASP C    C   6.076   5.619  18.376 1.00 . A A . 102 ASP C    1 1 
       13 27270 1 1 105 ASP CA   C   7.283   5.782  17.426 1.00 . A A . 102 ASP CA   1 1 
       13 27271 1 1 105 ASP CB   C   7.450   7.261  17.046 1.00 . A A . 102 ASP CB   1 1 
       13 27272 1 1 105 ASP CG   C   8.712   7.515  16.207 1.00 . A A . 102 ASP CG   1 1 
       13 27273 1 1 105 ASP H    H   7.085   5.461  15.315 1.00 . A A . 102 ASP H    1 1 
       13 27274 1 1 105 ASP HA   H   8.175   5.470  17.974 1.00 . A A . 102 ASP HA   1 1 
       13 27275 1 1 105 ASP HB2  H   6.565   7.593  16.499 1.00 . A A . 102 ASP HB2  1 1 
       13 27276 1 1 105 ASP HB3  H   7.510   7.858  17.958 1.00 . A A . 102 ASP HB3  1 1 
       13 27277 1 1 105 ASP N    N   7.181   4.978  16.197 1.00 . A A . 102 ASP N    1 1 
       13 27278 1 1 105 ASP O    O   6.141   6.043  19.532 1.00 . A A . 102 ASP O    1 1 
       13 27279 1 1 105 ASP OD1  O   9.814   7.630  16.798 1.00 . A A . 102 ASP OD1  1 1 
       13 27280 1 1 105 ASP OD2  O   8.592   7.603  14.962 1.00 . A A . 102 ASP OD2  1 1 
       13 27281 1 1 106 GLY C    C   2.683   5.848  18.481 1.00 . A A . 103 GLY C    1 1 
       13 27282 1 1 106 GLY CA   C   3.749   4.765  18.669 1.00 . A A . 103 GLY CA   1 1 
       13 27283 1 1 106 GLY H    H   4.994   4.693  16.933 1.00 . A A . 103 GLY H    1 1 
       13 27284 1 1 106 GLY HA2  H   3.310   3.828  18.327 1.00 . A A . 103 GLY HA2  1 1 
       13 27285 1 1 106 GLY HA3  H   3.979   4.696  19.733 1.00 . A A . 103 GLY HA3  1 1 
       13 27286 1 1 106 GLY N    N   4.978   5.010  17.900 1.00 . A A . 103 GLY N    1 1 
       13 27287 1 1 106 GLY O    O   1.822   6.014  19.344 1.00 . A A . 103 GLY O    1 1 
       13 27288 1 1 107 SER C    C   1.071   7.307  15.658 1.00 . A A . 104 SER C    1 1 
       13 27289 1 1 107 SER CA   C   1.756   7.622  17.006 1.00 . A A . 104 SER CA   1 1 
       13 27290 1 1 107 SER CB   C   2.455   8.991  17.005 1.00 . A A . 104 SER CB   1 1 
       13 27291 1 1 107 SER H    H   3.432   6.337  16.680 1.00 . A A . 104 SER H    1 1 
       13 27292 1 1 107 SER HA   H   0.964   7.669  17.754 1.00 . A A . 104 SER HA   1 1 
       13 27293 1 1 107 SER HB2  H   3.077   9.067  17.898 1.00 . A A . 104 SER HB2  1 1 
       13 27294 1 1 107 SER HB3  H   3.092   9.070  16.125 1.00 . A A . 104 SER HB3  1 1 
       13 27295 1 1 107 SER HG   H   1.966  10.904  17.150 1.00 . A A . 104 SER HG   1 1 
       13 27296 1 1 107 SER N    N   2.737   6.586  17.370 1.00 . A A . 104 SER N    1 1 
       13 27297 1 1 107 SER O    O   1.263   6.226  15.093 1.00 . A A . 104 SER O    1 1 
       13 27298 1 1 107 SER OG   O   1.505  10.049  17.015 1.00 . A A . 104 SER OG   1 1 
       13 27299 1 1 108 CYS C    C  -0.766   9.267  13.103 1.00 . A A . 105 CYS C    1 1 
       13 27300 1 1 108 CYS CA   C  -0.636   8.017  13.996 1.00 . A A . 105 CYS CA   1 1 
       13 27301 1 1 108 CYS CB   C  -1.985   7.547  14.569 1.00 . A A . 105 CYS CB   1 1 
       13 27302 1 1 108 CYS H    H   0.215   9.134  15.601 1.00 . A A . 105 CYS H    1 1 
       13 27303 1 1 108 CYS HA   H  -0.233   7.221  13.369 1.00 . A A . 105 CYS HA   1 1 
       13 27304 1 1 108 CYS HB2  H  -1.811   6.751  15.297 1.00 . A A . 105 CYS HB2  1 1 
       13 27305 1 1 108 CYS HB3  H  -2.480   8.377  15.079 1.00 . A A . 105 CYS HB3  1 1 
       13 27306 1 1 108 CYS HG   H  -4.075   6.513  14.044 1.00 . A A . 105 CYS HG   1 1 
       13 27307 1 1 108 CYS N    N   0.260   8.232  15.135 1.00 . A A . 105 CYS N    1 1 
       13 27308 1 1 108 CYS O    O  -0.594  10.402  13.556 1.00 . A A . 105 CYS O    1 1 
       13 27309 1 1 108 CYS SG   S  -3.056   6.898  13.255 1.00 . A A . 105 CYS SG   1 1 
       13 27310 1 1 109 PHE C    C  -2.321   9.600   9.763 1.00 . A A . 106 PHE C    1 1 
       13 27311 1 1 109 PHE CA   C  -1.320  10.081  10.819 1.00 . A A . 106 PHE CA   1 1 
       13 27312 1 1 109 PHE CB   C   0.005  10.514  10.158 1.00 . A A . 106 PHE CB   1 1 
       13 27313 1 1 109 PHE CD1  C   1.518   8.468  10.064 1.00 . A A . 106 PHE CD1  1 1 
       13 27314 1 1 109 PHE CD2  C   0.668   9.384   7.976 1.00 . A A . 106 PHE CD2  1 1 
       13 27315 1 1 109 PHE CE1  C   2.185   7.457   9.348 1.00 . A A . 106 PHE CE1  1 1 
       13 27316 1 1 109 PHE CE2  C   1.349   8.384   7.260 1.00 . A A . 106 PHE CE2  1 1 
       13 27317 1 1 109 PHE CG   C   0.744   9.429   9.384 1.00 . A A . 106 PHE CG   1 1 
       13 27318 1 1 109 PHE CZ   C   2.100   7.414   7.946 1.00 . A A . 106 PHE CZ   1 1 
       13 27319 1 1 109 PHE H    H  -1.213   8.087  11.541 1.00 . A A . 106 PHE H    1 1 
       13 27320 1 1 109 PHE HA   H  -1.757  10.954  11.306 1.00 . A A . 106 PHE HA   1 1 
       13 27321 1 1 109 PHE HB2  H  -0.221  11.334   9.471 1.00 . A A . 106 PHE HB2  1 1 
       13 27322 1 1 109 PHE HB3  H   0.672  10.911  10.925 1.00 . A A . 106 PHE HB3  1 1 
       13 27323 1 1 109 PHE HD1  H   1.593   8.494  11.141 1.00 . A A . 106 PHE HD1  1 1 
       13 27324 1 1 109 PHE HD2  H   0.086  10.119   7.441 1.00 . A A . 106 PHE HD2  1 1 
       13 27325 1 1 109 PHE HE1  H   2.764   6.711   9.874 1.00 . A A . 106 PHE HE1  1 1 
       13 27326 1 1 109 PHE HE2  H   1.293   8.357   6.180 1.00 . A A . 106 PHE HE2  1 1 
       13 27327 1 1 109 PHE HZ   H   2.615   6.637   7.397 1.00 . A A . 106 PHE HZ   1 1 
       13 27328 1 1 109 PHE N    N  -1.090   9.050  11.830 1.00 . A A . 106 PHE N    1 1 
       13 27329 1 1 109 PHE O    O  -2.379   8.420   9.421 1.00 . A A . 106 PHE O    1 1 
       13 27330 1 1 110 LEU C    C  -2.953  10.305   6.779 1.00 . A A . 107 LEU C    1 1 
       13 27331 1 1 110 LEU CA   C  -3.874  10.318   8.001 1.00 . A A . 107 LEU CA   1 1 
       13 27332 1 1 110 LEU CB   C  -4.967  11.394   7.853 1.00 . A A . 107 LEU CB   1 1 
       13 27333 1 1 110 LEU CD1  C  -6.946   9.757   7.740 1.00 . A A . 107 LEU CD1  1 1 
       13 27334 1 1 110 LEU CD2  C  -6.390  10.920   9.893 1.00 . A A . 107 LEU CD2  1 1 
       13 27335 1 1 110 LEU CG   C  -6.374  11.032   8.365 1.00 . A A . 107 LEU CG   1 1 
       13 27336 1 1 110 LEU H    H  -2.947  11.498   9.517 1.00 . A A . 107 LEU H    1 1 
       13 27337 1 1 110 LEU HA   H  -4.338   9.335   8.061 1.00 . A A . 107 LEU HA   1 1 
       13 27338 1 1 110 LEU HB2  H  -4.639  12.321   8.331 1.00 . A A . 107 LEU HB2  1 1 
       13 27339 1 1 110 LEU HB3  H  -5.075  11.609   6.794 1.00 . A A . 107 LEU HB3  1 1 
       13 27340 1 1 110 LEU HD11 H  -6.767   9.753   6.664 1.00 . A A . 107 LEU HD11 1 1 
       13 27341 1 1 110 LEU HD12 H  -8.021   9.712   7.921 1.00 . A A . 107 LEU HD12 1 1 
       13 27342 1 1 110 LEU HD13 H  -6.487   8.886   8.193 1.00 . A A . 107 LEU HD13 1 1 
       13 27343 1 1 110 LEU HD21 H  -7.414  10.783  10.244 1.00 . A A . 107 LEU HD21 1 1 
       13 27344 1 1 110 LEU HD22 H  -5.985  11.835  10.320 1.00 . A A . 107 LEU HD22 1 1 
       13 27345 1 1 110 LEU HD23 H  -5.782  10.077  10.222 1.00 . A A . 107 LEU HD23 1 1 
       13 27346 1 1 110 LEU HG   H  -7.034  11.840   8.061 1.00 . A A . 107 LEU HG   1 1 
       13 27347 1 1 110 LEU N    N  -3.088  10.538   9.211 1.00 . A A . 107 LEU N    1 1 
       13 27348 1 1 110 LEU O    O  -2.117  11.191   6.588 1.00 . A A . 107 LEU O    1 1 
       13 27349 1 1 111 CYS C    C  -3.365   8.878   3.506 1.00 . A A . 108 CYS C    1 1 
       13 27350 1 1 111 CYS CA   C  -2.411   9.042   4.705 1.00 . A A . 108 CYS CA   1 1 
       13 27351 1 1 111 CYS CB   C  -1.605   7.762   4.979 1.00 . A A . 108 CYS CB   1 1 
       13 27352 1 1 111 CYS H    H  -3.902   8.654   6.150 1.00 . A A . 108 CYS H    1 1 
       13 27353 1 1 111 CYS HA   H  -1.721   9.864   4.508 1.00 . A A . 108 CYS HA   1 1 
       13 27354 1 1 111 CYS HB2  H  -1.060   7.869   5.919 1.00 . A A . 108 CYS HB2  1 1 
       13 27355 1 1 111 CYS HB3  H  -2.281   6.907   5.081 1.00 . A A . 108 CYS HB3  1 1 
       13 27356 1 1 111 CYS HG   H   0.059   8.702   3.553 1.00 . A A . 108 CYS HG   1 1 
       13 27357 1 1 111 CYS N    N  -3.168   9.321   5.916 1.00 . A A . 108 CYS N    1 1 
       13 27358 1 1 111 CYS O    O  -4.469   8.344   3.650 1.00 . A A . 108 CYS O    1 1 
       13 27359 1 1 111 CYS SG   S  -0.420   7.448   3.642 1.00 . A A . 108 CYS SG   1 1 
       13 27360 1 1 112 LEU C    C  -2.729   7.698   0.519 1.00 . A A . 109 LEU C    1 1 
       13 27361 1 1 112 LEU CA   C  -3.532   8.887   1.046 1.00 . A A . 109 LEU CA   1 1 
       13 27362 1 1 112 LEU CB   C  -3.504  10.046   0.023 1.00 . A A . 109 LEU CB   1 1 
       13 27363 1 1 112 LEU CD1  C  -5.934   9.979  -0.767 1.00 . A A . 109 LEU CD1  1 1 
       13 27364 1 1 112 LEU CD2  C  -4.147  10.882  -2.260 1.00 . A A . 109 LEU CD2  1 1 
       13 27365 1 1 112 LEU CG   C  -4.459   9.843  -1.175 1.00 . A A . 109 LEU CG   1 1 
       13 27366 1 1 112 LEU H    H  -2.023   9.740   2.277 1.00 . A A . 109 LEU H    1 1 
       13 27367 1 1 112 LEU HA   H  -4.559   8.569   1.217 1.00 . A A . 109 LEU HA   1 1 
       13 27368 1 1 112 LEU HB2  H  -3.728  10.995   0.508 1.00 . A A . 109 LEU HB2  1 1 
       13 27369 1 1 112 LEU HB3  H  -2.488  10.135  -0.361 1.00 . A A . 109 LEU HB3  1 1 
       13 27370 1 1 112 LEU HD11 H  -6.205   9.215  -0.042 1.00 . A A . 109 LEU HD11 1 1 
       13 27371 1 1 112 LEU HD12 H  -6.574   9.860  -1.642 1.00 . A A . 109 LEU HD12 1 1 
       13 27372 1 1 112 LEU HD13 H  -6.112  10.962  -0.329 1.00 . A A . 109 LEU HD13 1 1 
       13 27373 1 1 112 LEU HD21 H  -3.122  10.752  -2.611 1.00 . A A . 109 LEU HD21 1 1 
       13 27374 1 1 112 LEU HD22 H  -4.265  11.889  -1.860 1.00 . A A . 109 LEU HD22 1 1 
       13 27375 1 1 112 LEU HD23 H  -4.825  10.750  -3.102 1.00 . A A . 109 LEU HD23 1 1 
       13 27376 1 1 112 LEU HG   H  -4.301   8.851  -1.600 1.00 . A A . 109 LEU HG   1 1 
       13 27377 1 1 112 LEU N    N  -2.940   9.306   2.316 1.00 . A A . 109 LEU N    1 1 
       13 27378 1 1 112 LEU O    O  -1.515   7.808   0.369 1.00 . A A . 109 LEU O    1 1 
       13 27379 1 1 113 VAL C    C  -3.505   5.728  -2.053 1.00 . A A . 110 VAL C    1 1 
       13 27380 1 1 113 VAL CA   C  -2.879   5.542  -0.672 1.00 . A A . 110 VAL CA   1 1 
       13 27381 1 1 113 VAL CB   C  -3.210   4.134  -0.130 1.00 . A A . 110 VAL CB   1 1 
       13 27382 1 1 113 VAL CG1  C  -2.667   3.041  -1.044 1.00 . A A . 110 VAL CG1  1 1 
       13 27383 1 1 113 VAL CG2  C  -2.677   3.943   1.299 1.00 . A A . 110 VAL CG2  1 1 
       13 27384 1 1 113 VAL H    H  -4.401   6.577   0.415 1.00 . A A . 110 VAL H    1 1 
       13 27385 1 1 113 VAL HA   H  -1.800   5.630  -0.737 1.00 . A A . 110 VAL HA   1 1 
       13 27386 1 1 113 VAL HB   H  -4.294   4.015  -0.110 1.00 . A A . 110 VAL HB   1 1 
       13 27387 1 1 113 VAL HG11 H  -3.136   3.103  -2.025 1.00 . A A . 110 VAL HG11 1 1 
       13 27388 1 1 113 VAL HG12 H  -1.587   3.143  -1.148 1.00 . A A . 110 VAL HG12 1 1 
       13 27389 1 1 113 VAL HG13 H  -2.918   2.076  -0.608 1.00 . A A . 110 VAL HG13 1 1 
       13 27390 1 1 113 VAL HG21 H  -1.619   4.193   1.346 1.00 . A A . 110 VAL HG21 1 1 
       13 27391 1 1 113 VAL HG22 H  -3.224   4.581   1.993 1.00 . A A . 110 VAL HG22 1 1 
       13 27392 1 1 113 VAL HG23 H  -2.807   2.907   1.606 1.00 . A A . 110 VAL HG23 1 1 
       13 27393 1 1 113 VAL N    N  -3.409   6.602   0.196 1.00 . A A . 110 VAL N    1 1 
       13 27394 1 1 113 VAL O    O  -4.731   5.775  -2.144 1.00 . A A . 110 VAL O    1 1 
       13 27395 1 1 114 ASP C    C  -2.459   4.521  -5.183 1.00 . A A . 111 ASP C    1 1 
       13 27396 1 1 114 ASP CA   C  -3.188   5.674  -4.493 1.00 . A A . 111 ASP CA   1 1 
       13 27397 1 1 114 ASP CB   C  -3.093   7.007  -5.249 1.00 . A A . 111 ASP CB   1 1 
       13 27398 1 1 114 ASP CG   C  -1.677   7.583  -5.422 1.00 . A A . 111 ASP CG   1 1 
       13 27399 1 1 114 ASP H    H  -1.701   5.837  -3.008 1.00 . A A . 111 ASP H    1 1 
       13 27400 1 1 114 ASP HA   H  -4.241   5.411  -4.472 1.00 . A A . 111 ASP HA   1 1 
       13 27401 1 1 114 ASP HB2  H  -3.527   6.855  -6.238 1.00 . A A . 111 ASP HB2  1 1 
       13 27402 1 1 114 ASP HB3  H  -3.711   7.739  -4.728 1.00 . A A . 111 ASP HB3  1 1 
       13 27403 1 1 114 ASP N    N  -2.714   5.800  -3.123 1.00 . A A . 111 ASP N    1 1 
       13 27404 1 1 114 ASP O    O  -1.234   4.494  -5.245 1.00 . A A . 111 ASP O    1 1 
       13 27405 1 1 114 ASP OD1  O  -1.209   8.319  -4.521 1.00 . A A . 111 ASP OD1  1 1 
       13 27406 1 1 114 ASP OD2  O  -1.080   7.375  -6.505 1.00 . A A . 111 ASP OD2  1 1 
       13 27407 1 1 115 VAL C    C  -2.572   2.854  -7.895 1.00 . A A . 112 VAL C    1 1 
       13 27408 1 1 115 VAL CA   C  -2.683   2.413  -6.441 1.00 . A A . 112 VAL CA   1 1 
       13 27409 1 1 115 VAL CB   C  -3.611   1.192  -6.372 1.00 . A A . 112 VAL CB   1 1 
       13 27410 1 1 115 VAL CG1  C  -3.225   0.053  -7.333 1.00 . A A . 112 VAL CG1  1 1 
       13 27411 1 1 115 VAL CG2  C  -3.746   0.599  -4.968 1.00 . A A . 112 VAL CG2  1 1 
       13 27412 1 1 115 VAL H    H  -4.236   3.661  -5.622 1.00 . A A . 112 VAL H    1 1 
       13 27413 1 1 115 VAL HA   H  -1.704   2.127  -6.055 1.00 . A A . 112 VAL HA   1 1 
       13 27414 1 1 115 VAL HB   H  -4.573   1.594  -6.630 1.00 . A A . 112 VAL HB   1 1 
       13 27415 1 1 115 VAL HG11 H  -2.197  -0.259  -7.139 1.00 . A A . 112 VAL HG11 1 1 
       13 27416 1 1 115 VAL HG12 H  -3.887  -0.801  -7.185 1.00 . A A . 112 VAL HG12 1 1 
       13 27417 1 1 115 VAL HG13 H  -3.317   0.372  -8.370 1.00 . A A . 112 VAL HG13 1 1 
       13 27418 1 1 115 VAL HG21 H  -2.820   0.105  -4.708 1.00 . A A . 112 VAL HG21 1 1 
       13 27419 1 1 115 VAL HG22 H  -3.984   1.372  -4.237 1.00 . A A . 112 VAL HG22 1 1 
       13 27420 1 1 115 VAL HG23 H  -4.535  -0.151  -4.959 1.00 . A A . 112 VAL HG23 1 1 
       13 27421 1 1 115 VAL N    N  -3.222   3.542  -5.669 1.00 . A A . 112 VAL N    1 1 
       13 27422 1 1 115 VAL O    O  -3.538   3.367  -8.457 1.00 . A A . 112 VAL O    1 1 
       13 27423 1 1 116 VAL C    C  -0.994   1.332 -10.533 1.00 . A A . 113 VAL C    1 1 
       13 27424 1 1 116 VAL CA   C  -1.205   2.737  -9.951 1.00 . A A . 113 VAL CA   1 1 
       13 27425 1 1 116 VAL CB   C  -0.017   3.689 -10.221 1.00 . A A . 113 VAL CB   1 1 
       13 27426 1 1 116 VAL CG1  C   0.430   3.667 -11.694 1.00 . A A . 113 VAL CG1  1 1 
       13 27427 1 1 116 VAL CG2  C  -0.401   5.129  -9.846 1.00 . A A . 113 VAL CG2  1 1 
       13 27428 1 1 116 VAL H    H  -0.680   2.150  -7.944 1.00 . A A . 113 VAL H    1 1 
       13 27429 1 1 116 VAL HA   H  -2.082   3.197 -10.400 1.00 . A A . 113 VAL HA   1 1 
       13 27430 1 1 116 VAL HB   H   0.826   3.390  -9.600 1.00 . A A . 113 VAL HB   1 1 
       13 27431 1 1 116 VAL HG11 H   1.217   4.405 -11.853 1.00 . A A . 113 VAL HG11 1 1 
       13 27432 1 1 116 VAL HG12 H   0.831   2.687 -11.956 1.00 . A A . 113 VAL HG12 1 1 
       13 27433 1 1 116 VAL HG13 H  -0.414   3.896 -12.347 1.00 . A A . 113 VAL HG13 1 1 
       13 27434 1 1 116 VAL HG21 H  -0.723   5.178  -8.807 1.00 . A A . 113 VAL HG21 1 1 
       13 27435 1 1 116 VAL HG22 H   0.460   5.786  -9.974 1.00 . A A . 113 VAL HG22 1 1 
       13 27436 1 1 116 VAL HG23 H  -1.214   5.477 -10.483 1.00 . A A . 113 VAL HG23 1 1 
       13 27437 1 1 116 VAL N    N  -1.425   2.579  -8.509 1.00 . A A . 113 VAL N    1 1 
       13 27438 1 1 116 VAL O    O   0.015   0.701 -10.208 1.00 . A A . 113 VAL O    1 1 
       13 27439 1 1 117 PRO C    C  -0.830  -0.416 -13.139 1.00 . A A . 114 PRO C    1 1 
       13 27440 1 1 117 PRO CA   C  -1.805  -0.505 -11.962 1.00 . A A . 114 PRO CA   1 1 
       13 27441 1 1 117 PRO CB   C  -3.215  -0.900 -12.406 1.00 . A A . 114 PRO CB   1 1 
       13 27442 1 1 117 PRO CD   C  -3.241   1.382 -11.652 1.00 . A A . 114 PRO CD   1 1 
       13 27443 1 1 117 PRO CG   C  -3.896   0.440 -12.662 1.00 . A A . 114 PRO CG   1 1 
       13 27444 1 1 117 PRO HA   H  -1.443  -1.236 -11.238 1.00 . A A . 114 PRO HA   1 1 
       13 27445 1 1 117 PRO HB2  H  -3.210  -1.530 -13.297 1.00 . A A . 114 PRO HB2  1 1 
       13 27446 1 1 117 PRO HB3  H  -3.724  -1.407 -11.588 1.00 . A A . 114 PRO HB3  1 1 
       13 27447 1 1 117 PRO HD2  H  -3.143   2.377 -12.089 1.00 . A A . 114 PRO HD2  1 1 
       13 27448 1 1 117 PRO HD3  H  -3.847   1.426 -10.745 1.00 . A A . 114 PRO HD3  1 1 
       13 27449 1 1 117 PRO HG2  H  -3.684   0.779 -13.677 1.00 . A A . 114 PRO HG2  1 1 
       13 27450 1 1 117 PRO HG3  H  -4.967   0.370 -12.498 1.00 . A A . 114 PRO HG3  1 1 
       13 27451 1 1 117 PRO N    N  -1.939   0.804 -11.337 1.00 . A A . 114 PRO N    1 1 
       13 27452 1 1 117 PRO O    O  -0.954   0.455 -13.999 1.00 . A A . 114 PRO O    1 1 
       13 27453 1 1 118 VAL C    C   0.818  -2.582 -15.163 1.00 . A A . 115 VAL C    1 1 
       13 27454 1 1 118 VAL CA   C   1.159  -1.424 -14.228 1.00 . A A . 115 VAL CA   1 1 
       13 27455 1 1 118 VAL CB   C   2.577  -1.616 -13.643 1.00 . A A . 115 VAL CB   1 1 
       13 27456 1 1 118 VAL CG1  C   3.656  -1.734 -14.733 1.00 . A A . 115 VAL CG1  1 1 
       13 27457 1 1 118 VAL CG2  C   2.949  -0.457 -12.706 1.00 . A A . 115 VAL CG2  1 1 
       13 27458 1 1 118 VAL H    H   0.176  -2.014 -12.401 1.00 . A A . 115 VAL H    1 1 
       13 27459 1 1 118 VAL HA   H   1.169  -0.496 -14.803 1.00 . A A . 115 VAL HA   1 1 
       13 27460 1 1 118 VAL HB   H   2.589  -2.534 -13.062 1.00 . A A . 115 VAL HB   1 1 
       13 27461 1 1 118 VAL HG11 H   3.632  -0.857 -15.381 1.00 . A A . 115 VAL HG11 1 1 
       13 27462 1 1 118 VAL HG12 H   4.640  -1.812 -14.272 1.00 . A A . 115 VAL HG12 1 1 
       13 27463 1 1 118 VAL HG13 H   3.493  -2.630 -15.332 1.00 . A A . 115 VAL HG13 1 1 
       13 27464 1 1 118 VAL HG21 H   3.944  -0.627 -12.297 1.00 . A A . 115 VAL HG21 1 1 
       13 27465 1 1 118 VAL HG22 H   2.940   0.487 -13.252 1.00 . A A . 115 VAL HG22 1 1 
       13 27466 1 1 118 VAL HG23 H   2.242  -0.398 -11.878 1.00 . A A . 115 VAL HG23 1 1 
       13 27467 1 1 118 VAL N    N   0.140  -1.330 -13.165 1.00 . A A . 115 VAL N    1 1 
       13 27468 1 1 118 VAL O    O   0.692  -3.723 -14.717 1.00 . A A . 115 VAL O    1 1 
       13 27469 1 1 119 LYS C    C   1.882  -3.745 -18.153 1.00 . A A . 116 LYS C    1 1 
       13 27470 1 1 119 LYS CA   C   0.553  -3.309 -17.515 1.00 . A A . 116 LYS CA   1 1 
       13 27471 1 1 119 LYS CB   C  -0.433  -2.834 -18.595 1.00 . A A . 116 LYS CB   1 1 
       13 27472 1 1 119 LYS CD   C  -2.865  -2.379 -19.159 1.00 . A A . 116 LYS CD   1 1 
       13 27473 1 1 119 LYS CE   C  -4.240  -2.958 -18.798 1.00 . A A . 116 LYS CE   1 1 
       13 27474 1 1 119 LYS CG   C  -1.863  -2.742 -18.054 1.00 . A A . 116 LYS CG   1 1 
       13 27475 1 1 119 LYS H    H   0.817  -1.330 -16.752 1.00 . A A . 116 LYS H    1 1 
       13 27476 1 1 119 LYS HA   H   0.134  -4.202 -17.058 1.00 . A A . 116 LYS HA   1 1 
       13 27477 1 1 119 LYS HB2  H  -0.119  -1.872 -19.002 1.00 . A A . 116 LYS HB2  1 1 
       13 27478 1 1 119 LYS HB3  H  -0.425  -3.576 -19.400 1.00 . A A . 116 LYS HB3  1 1 
       13 27479 1 1 119 LYS HD2  H  -2.919  -1.292 -19.256 1.00 . A A . 116 LYS HD2  1 1 
       13 27480 1 1 119 LYS HD3  H  -2.540  -2.797 -20.112 1.00 . A A . 116 LYS HD3  1 1 
       13 27481 1 1 119 LYS HE2  H  -4.125  -4.044 -18.678 1.00 . A A . 116 LYS HE2  1 1 
       13 27482 1 1 119 LYS HE3  H  -4.561  -2.541 -17.838 1.00 . A A . 116 LYS HE3  1 1 
       13 27483 1 1 119 LYS HG2  H  -2.125  -3.714 -17.639 1.00 . A A . 116 LYS HG2  1 1 
       13 27484 1 1 119 LYS HG3  H  -1.920  -1.999 -17.259 1.00 . A A . 116 LYS HG3  1 1 
       13 27485 1 1 119 LYS HZ1  H  -5.360  -1.676 -20.001 1.00 . A A . 116 LYS HZ1  1 1 
       13 27486 1 1 119 LYS HZ2  H  -6.161  -3.040 -19.592 1.00 . A A . 116 LYS HZ2  1 1 
       13 27487 1 1 119 LYS HZ3  H  -4.996  -3.098 -20.732 1.00 . A A . 116 LYS HZ3  1 1 
       13 27488 1 1 119 LYS N    N   0.714  -2.295 -16.465 1.00 . A A . 116 LYS N    1 1 
       13 27489 1 1 119 LYS NZ   N  -5.256  -2.672 -19.851 1.00 . A A . 116 LYS NZ   1 1 
       13 27490 1 1 119 LYS O    O   2.860  -2.995 -18.189 1.00 . A A . 116 LYS O    1 1 
       13 27491 1 1 120 ASN C    C   2.897  -5.338 -20.922 1.00 . A A . 117 ASN C    1 1 
       13 27492 1 1 120 ASN CA   C   3.021  -5.561 -19.402 1.00 . A A . 117 ASN CA   1 1 
       13 27493 1 1 120 ASN CB   C   3.172  -7.047 -19.010 1.00 . A A . 117 ASN CB   1 1 
       13 27494 1 1 120 ASN CG   C   2.234  -7.997 -19.745 1.00 . A A . 117 ASN CG   1 1 
       13 27495 1 1 120 ASN H    H   1.021  -5.495 -18.663 1.00 . A A . 117 ASN H    1 1 
       13 27496 1 1 120 ASN HA   H   3.942  -5.068 -19.091 1.00 . A A . 117 ASN HA   1 1 
       13 27497 1 1 120 ASN HB2  H   4.198  -7.361 -19.210 1.00 . A A . 117 ASN HB2  1 1 
       13 27498 1 1 120 ASN HB3  H   3.023  -7.158 -17.943 1.00 . A A . 117 ASN HB3  1 1 
       13 27499 1 1 120 ASN HD21 H   0.606  -7.524 -18.601 1.00 . A A . 117 ASN HD21 1 1 
       13 27500 1 1 120 ASN HD22 H   0.383  -8.745 -19.846 1.00 . A A . 117 ASN HD22 1 1 
       13 27501 1 1 120 ASN N    N   1.890  -4.974 -18.679 1.00 . A A . 117 ASN N    1 1 
       13 27502 1 1 120 ASN ND2  N   0.963  -8.051 -19.394 1.00 . A A . 117 ASN ND2  1 1 
       13 27503 1 1 120 ASN O    O   1.968  -4.688 -21.403 1.00 . A A . 117 ASN O    1 1 
       13 27504 1 1 120 ASN OD1  O   2.638  -8.666 -20.681 1.00 . A A . 117 ASN OD1  1 1 
       13 27505 1 1 121 GLU C    C   2.618  -6.469 -23.849 1.00 . A A . 118 GLU C    1 1 
       13 27506 1 1 121 GLU CA   C   3.871  -5.899 -23.142 1.00 . A A . 118 GLU CA   1 1 
       13 27507 1 1 121 GLU CB   C   5.145  -6.612 -23.632 1.00 . A A . 118 GLU CB   1 1 
       13 27508 1 1 121 GLU CD   C   6.456  -8.767 -23.827 1.00 . A A . 118 GLU CD   1 1 
       13 27509 1 1 121 GLU CG   C   5.272  -8.065 -23.150 1.00 . A A . 118 GLU CG   1 1 
       13 27510 1 1 121 GLU H    H   4.512  -6.482 -21.172 1.00 . A A . 118 GLU H    1 1 
       13 27511 1 1 121 GLU HA   H   3.953  -4.853 -23.439 1.00 . A A . 118 GLU HA   1 1 
       13 27512 1 1 121 GLU HB2  H   5.156  -6.595 -24.722 1.00 . A A . 118 GLU HB2  1 1 
       13 27513 1 1 121 GLU HB3  H   6.014  -6.053 -23.283 1.00 . A A . 118 GLU HB3  1 1 
       13 27514 1 1 121 GLU HG2  H   5.414  -8.080 -22.069 1.00 . A A . 118 GLU HG2  1 1 
       13 27515 1 1 121 GLU HG3  H   4.350  -8.603 -23.366 1.00 . A A . 118 GLU HG3  1 1 
       13 27516 1 1 121 GLU N    N   3.814  -5.946 -21.671 1.00 . A A . 118 GLU N    1 1 
       13 27517 1 1 121 GLU O    O   2.345  -6.106 -24.995 1.00 . A A . 118 GLU O    1 1 
       13 27518 1 1 121 GLU OE1  O   7.593  -8.689 -23.301 1.00 . A A . 118 GLU OE1  1 1 
       13 27519 1 1 121 GLU OE2  O   6.266  -9.406 -24.890 1.00 . A A . 118 GLU OE2  1 1 
       13 27520 1 1 122 ASP C    C  -0.664  -7.096 -23.383 1.00 . A A . 119 ASP C    1 1 
       13 27521 1 1 122 ASP CA   C   0.598  -7.930 -23.705 1.00 . A A . 119 ASP CA   1 1 
       13 27522 1 1 122 ASP CB   C   0.484  -9.357 -23.139 1.00 . A A . 119 ASP CB   1 1 
       13 27523 1 1 122 ASP CG   C  -0.614 -10.192 -23.820 1.00 . A A . 119 ASP CG   1 1 
       13 27524 1 1 122 ASP H    H   2.123  -7.608 -22.250 1.00 . A A . 119 ASP H    1 1 
       13 27525 1 1 122 ASP HA   H   0.675  -8.005 -24.791 1.00 . A A . 119 ASP HA   1 1 
       13 27526 1 1 122 ASP HB2  H   1.438  -9.871 -23.276 1.00 . A A . 119 ASP HB2  1 1 
       13 27527 1 1 122 ASP HB3  H   0.288  -9.295 -22.067 1.00 . A A . 119 ASP HB3  1 1 
       13 27528 1 1 122 ASP N    N   1.836  -7.326 -23.181 1.00 . A A . 119 ASP N    1 1 
       13 27529 1 1 122 ASP O    O  -1.763  -7.423 -23.839 1.00 . A A . 119 ASP O    1 1 
       13 27530 1 1 122 ASP OD1  O  -0.529 -10.414 -25.052 1.00 . A A . 119 ASP OD1  1 1 
       13 27531 1 1 122 ASP OD2  O  -1.538 -10.663 -23.112 1.00 . A A . 119 ASP OD2  1 1 
       13 27532 1 1 123 GLY C    C  -2.477  -5.670 -21.036 1.00 . A A . 120 GLY C    1 1 
       13 27533 1 1 123 GLY CA   C  -1.623  -5.134 -22.190 1.00 . A A . 120 GLY CA   1 1 
       13 27534 1 1 123 GLY H    H   0.421  -5.759 -22.328 1.00 . A A . 120 GLY H    1 1 
       13 27535 1 1 123 GLY HA2  H  -1.201  -4.182 -21.869 1.00 . A A . 120 GLY HA2  1 1 
       13 27536 1 1 123 GLY HA3  H  -2.285  -4.963 -23.039 1.00 . A A . 120 GLY HA3  1 1 
       13 27537 1 1 123 GLY N    N  -0.522  -6.020 -22.595 1.00 . A A . 120 GLY N    1 1 
       13 27538 1 1 123 GLY O    O  -3.617  -5.234 -20.881 1.00 . A A . 120 GLY O    1 1 
       13 27539 1 1 124 ALA C    C  -1.846  -6.520 -17.760 1.00 . A A . 121 ALA C    1 1 
       13 27540 1 1 124 ALA CA   C  -2.567  -7.089 -18.989 1.00 . A A . 121 ALA CA   1 1 
       13 27541 1 1 124 ALA CB   C  -2.536  -8.627 -18.998 1.00 . A A . 121 ALA CB   1 1 
       13 27542 1 1 124 ALA H    H  -0.978  -6.839 -20.382 1.00 . A A . 121 ALA H    1 1 
       13 27543 1 1 124 ALA HA   H  -3.613  -6.772 -18.957 1.00 . A A . 121 ALA HA   1 1 
       13 27544 1 1 124 ALA HB1  H  -2.983  -9.003 -19.921 1.00 . A A . 121 ALA HB1  1 1 
       13 27545 1 1 124 ALA HB2  H  -1.514  -8.998 -18.915 1.00 . A A . 121 ALA HB2  1 1 
       13 27546 1 1 124 ALA HB3  H  -3.106  -9.017 -18.152 1.00 . A A . 121 ALA HB3  1 1 
       13 27547 1 1 124 ALA N    N  -1.940  -6.584 -20.218 1.00 . A A . 121 ALA N    1 1 
       13 27548 1 1 124 ALA O    O  -0.644  -6.258 -17.831 1.00 . A A . 121 ALA O    1 1 
       13 27549 1 1 125 VAL C    C  -1.185  -6.905 -14.675 1.00 . A A . 122 VAL C    1 1 
       13 27550 1 1 125 VAL CA   C  -1.968  -5.797 -15.391 1.00 . A A . 122 VAL CA   1 1 
       13 27551 1 1 125 VAL CB   C  -3.042  -5.187 -14.453 1.00 . A A . 122 VAL CB   1 1 
       13 27552 1 1 125 VAL CG1  C  -2.445  -4.650 -13.140 1.00 . A A . 122 VAL CG1  1 1 
       13 27553 1 1 125 VAL CG2  C  -3.781  -4.027 -15.140 1.00 . A A . 122 VAL CG2  1 1 
       13 27554 1 1 125 VAL H    H  -3.507  -6.668 -16.637 1.00 . A A . 122 VAL H    1 1 
       13 27555 1 1 125 VAL HA   H  -1.281  -4.999 -15.672 1.00 . A A . 122 VAL HA   1 1 
       13 27556 1 1 125 VAL HB   H  -3.774  -5.958 -14.212 1.00 . A A . 122 VAL HB   1 1 
       13 27557 1 1 125 VAL HG11 H  -1.691  -3.893 -13.351 1.00 . A A . 122 VAL HG11 1 1 
       13 27558 1 1 125 VAL HG12 H  -3.237  -4.202 -12.536 1.00 . A A . 122 VAL HG12 1 1 
       13 27559 1 1 125 VAL HG13 H  -1.996  -5.458 -12.562 1.00 . A A . 122 VAL HG13 1 1 
       13 27560 1 1 125 VAL HG21 H  -4.270  -4.370 -16.052 1.00 . A A . 122 VAL HG21 1 1 
       13 27561 1 1 125 VAL HG22 H  -4.548  -3.631 -14.474 1.00 . A A . 122 VAL HG22 1 1 
       13 27562 1 1 125 VAL HG23 H  -3.080  -3.229 -15.384 1.00 . A A . 122 VAL HG23 1 1 
       13 27563 1 1 125 VAL N    N  -2.548  -6.336 -16.642 1.00 . A A . 122 VAL N    1 1 
       13 27564 1 1 125 VAL O    O  -1.729  -7.977 -14.417 1.00 . A A . 122 VAL O    1 1 
       13 27565 1 1 126 ILE C    C   1.684  -7.158 -12.447 1.00 . A A . 123 ILE C    1 1 
       13 27566 1 1 126 ILE CA   C   1.006  -7.636 -13.736 1.00 . A A . 123 ILE CA   1 1 
       13 27567 1 1 126 ILE CB   C   2.047  -8.170 -14.748 1.00 . A A . 123 ILE CB   1 1 
       13 27568 1 1 126 ILE CD1  C   2.957  -5.816 -15.535 1.00 . A A . 123 ILE CD1  1 1 
       13 27569 1 1 126 ILE CG1  C   3.245  -7.237 -15.040 1.00 . A A . 123 ILE CG1  1 1 
       13 27570 1 1 126 ILE CG2  C   1.379  -8.656 -16.045 1.00 . A A . 123 ILE CG2  1 1 
       13 27571 1 1 126 ILE H    H   0.446  -5.729 -14.624 1.00 . A A . 123 ILE H    1 1 
       13 27572 1 1 126 ILE HA   H   0.415  -8.502 -13.425 1.00 . A A . 123 ILE HA   1 1 
       13 27573 1 1 126 ILE HB   H   2.473  -9.068 -14.299 1.00 . A A . 123 ILE HB   1 1 
       13 27574 1 1 126 ILE HD11 H   3.812  -5.458 -16.113 1.00 . A A . 123 ILE HD11 1 1 
       13 27575 1 1 126 ILE HD12 H   2.080  -5.811 -16.175 1.00 . A A . 123 ILE HD12 1 1 
       13 27576 1 1 126 ILE HD13 H   2.811  -5.149 -14.689 1.00 . A A . 123 ILE HD13 1 1 
       13 27577 1 1 126 ILE HG12 H   3.870  -7.171 -14.152 1.00 . A A . 123 ILE HG12 1 1 
       13 27578 1 1 126 ILE HG13 H   3.844  -7.714 -15.804 1.00 . A A . 123 ILE HG13 1 1 
       13 27579 1 1 126 ILE HG21 H   2.114  -9.162 -16.673 1.00 . A A . 123 ILE HG21 1 1 
       13 27580 1 1 126 ILE HG22 H   0.580  -9.361 -15.811 1.00 . A A . 123 ILE HG22 1 1 
       13 27581 1 1 126 ILE HG23 H   0.962  -7.816 -16.594 1.00 . A A . 123 ILE HG23 1 1 
       13 27582 1 1 126 ILE N    N   0.091  -6.642 -14.358 1.00 . A A . 123 ILE N    1 1 
       13 27583 1 1 126 ILE O    O   2.059  -7.979 -11.616 1.00 . A A . 123 ILE O    1 1 
       13 27584 1 1 127 MET C    C   1.308  -4.088 -10.543 1.00 . A A . 124 MET C    1 1 
       13 27585 1 1 127 MET CA   C   2.238  -5.228 -10.979 1.00 . A A . 124 MET CA   1 1 
       13 27586 1 1 127 MET CB   C   3.678  -4.705 -11.115 1.00 . A A . 124 MET CB   1 1 
       13 27587 1 1 127 MET CE   C   6.099  -5.033 -13.450 1.00 . A A . 124 MET CE   1 1 
       13 27588 1 1 127 MET CG   C   4.713  -5.834 -11.191 1.00 . A A . 124 MET CG   1 1 
       13 27589 1 1 127 MET H    H   1.572  -5.237 -13.019 1.00 . A A . 124 MET H    1 1 
       13 27590 1 1 127 MET HA   H   2.222  -5.971 -10.182 1.00 . A A . 124 MET HA   1 1 
       13 27591 1 1 127 MET HB2  H   3.750  -4.088 -12.007 1.00 . A A . 124 MET HB2  1 1 
       13 27592 1 1 127 MET HB3  H   3.926  -4.080 -10.255 1.00 . A A . 124 MET HB3  1 1 
       13 27593 1 1 127 MET HE1  H   5.832  -5.982 -13.915 1.00 . A A . 124 MET HE1  1 1 
       13 27594 1 1 127 MET HE2  H   5.302  -4.311 -13.621 1.00 . A A . 124 MET HE2  1 1 
       13 27595 1 1 127 MET HE3  H   7.016  -4.663 -13.910 1.00 . A A . 124 MET HE3  1 1 
       13 27596 1 1 127 MET HG2  H   4.776  -6.307 -10.210 1.00 . A A . 124 MET HG2  1 1 
       13 27597 1 1 127 MET HG3  H   4.385  -6.594 -11.900 1.00 . A A . 124 MET HG3  1 1 
       13 27598 1 1 127 MET N    N   1.805  -5.845 -12.246 1.00 . A A . 124 MET N    1 1 
       13 27599 1 1 127 MET O    O   0.730  -3.382 -11.370 1.00 . A A . 124 MET O    1 1 
       13 27600 1 1 127 MET SD   S   6.367  -5.276 -11.675 1.00 . A A . 124 MET SD   1 1 
       13 27601 1 1 128 PHE C    C   1.756  -1.852  -7.972 1.00 . A A . 125 PHE C    1 1 
       13 27602 1 1 128 PHE CA   C   0.645  -2.675  -8.615 1.00 . A A . 125 PHE CA   1 1 
       13 27603 1 1 128 PHE CB   C  -0.394  -3.099  -7.566 1.00 . A A . 125 PHE CB   1 1 
       13 27604 1 1 128 PHE CD1  C  -2.487  -3.049  -8.974 1.00 . A A . 125 PHE CD1  1 1 
       13 27605 1 1 128 PHE CD2  C  -1.817  -5.160  -7.956 1.00 . A A . 125 PHE CD2  1 1 
       13 27606 1 1 128 PHE CE1  C  -3.579  -3.689  -9.584 1.00 . A A . 125 PHE CE1  1 1 
       13 27607 1 1 128 PHE CE2  C  -2.911  -5.797  -8.565 1.00 . A A . 125 PHE CE2  1 1 
       13 27608 1 1 128 PHE CG   C  -1.599  -3.786  -8.170 1.00 . A A . 125 PHE CG   1 1 
       13 27609 1 1 128 PHE CZ   C  -3.779  -5.066  -9.395 1.00 . A A . 125 PHE CZ   1 1 
       13 27610 1 1 128 PHE H    H   1.733  -4.498  -8.615 1.00 . A A . 125 PHE H    1 1 
       13 27611 1 1 128 PHE HA   H   0.152  -2.042  -9.360 1.00 . A A . 125 PHE HA   1 1 
       13 27612 1 1 128 PHE HB2  H   0.079  -3.760  -6.835 1.00 . A A . 125 PHE HB2  1 1 
       13 27613 1 1 128 PHE HB3  H  -0.741  -2.215  -7.027 1.00 . A A . 125 PHE HB3  1 1 
       13 27614 1 1 128 PHE HD1  H  -2.324  -1.992  -9.131 1.00 . A A . 125 PHE HD1  1 1 
       13 27615 1 1 128 PHE HD2  H  -1.143  -5.730  -7.333 1.00 . A A . 125 PHE HD2  1 1 
       13 27616 1 1 128 PHE HE1  H  -4.268  -3.129 -10.199 1.00 . A A . 125 PHE HE1  1 1 
       13 27617 1 1 128 PHE HE2  H  -3.087  -6.850  -8.399 1.00 . A A . 125 PHE HE2  1 1 
       13 27618 1 1 128 PHE HZ   H  -4.612  -5.559  -9.876 1.00 . A A . 125 PHE HZ   1 1 
       13 27619 1 1 128 PHE N    N   1.228  -3.868  -9.232 1.00 . A A . 125 PHE N    1 1 
       13 27620 1 1 128 PHE O    O   2.606  -2.392  -7.268 1.00 . A A . 125 PHE O    1 1 
       13 27621 1 1 129 ILE C    C   1.551   1.051  -6.410 1.00 . A A . 126 ILE C    1 1 
       13 27622 1 1 129 ILE CA   C   2.517   0.419  -7.406 1.00 . A A . 126 ILE CA   1 1 
       13 27623 1 1 129 ILE CB   C   3.185   1.476  -8.316 1.00 . A A . 126 ILE CB   1 1 
       13 27624 1 1 129 ILE CD1  C   4.549   1.811 -10.482 1.00 . A A . 126 ILE CD1  1 1 
       13 27625 1 1 129 ILE CG1  C   4.040   0.822  -9.426 1.00 . A A . 126 ILE CG1  1 1 
       13 27626 1 1 129 ILE CG2  C   4.046   2.419  -7.454 1.00 . A A . 126 ILE CG2  1 1 
       13 27627 1 1 129 ILE H    H   0.990  -0.162  -8.778 1.00 . A A . 126 ILE H    1 1 
       13 27628 1 1 129 ILE HA   H   3.300  -0.100  -6.857 1.00 . A A . 126 ILE HA   1 1 
       13 27629 1 1 129 ILE HB   H   2.402   2.063  -8.795 1.00 . A A . 126 ILE HB   1 1 
       13 27630 1 1 129 ILE HD11 H   3.707   2.340 -10.931 1.00 . A A . 126 ILE HD11 1 1 
       13 27631 1 1 129 ILE HD12 H   5.241   2.526 -10.039 1.00 . A A . 126 ILE HD12 1 1 
       13 27632 1 1 129 ILE HD13 H   5.077   1.263 -11.262 1.00 . A A . 126 ILE HD13 1 1 
       13 27633 1 1 129 ILE HG12 H   4.888   0.309  -8.981 1.00 . A A . 126 ILE HG12 1 1 
       13 27634 1 1 129 ILE HG13 H   3.446   0.075  -9.947 1.00 . A A . 126 ILE HG13 1 1 
       13 27635 1 1 129 ILE HG21 H   4.873   1.868  -7.004 1.00 . A A . 126 ILE HG21 1 1 
       13 27636 1 1 129 ILE HG22 H   4.446   3.232  -8.059 1.00 . A A . 126 ILE HG22 1 1 
       13 27637 1 1 129 ILE HG23 H   3.448   2.865  -6.662 1.00 . A A . 126 ILE HG23 1 1 
       13 27638 1 1 129 ILE N    N   1.724  -0.539  -8.184 1.00 . A A . 126 ILE N    1 1 
       13 27639 1 1 129 ILE O    O   0.570   1.659  -6.841 1.00 . A A . 126 ILE O    1 1 
       13 27640 1 1 130 LEU C    C   1.827   2.831  -3.711 1.00 . A A . 127 LEU C    1 1 
       13 27641 1 1 130 LEU CA   C   1.034   1.584  -4.061 1.00 . A A . 127 LEU CA   1 1 
       13 27642 1 1 130 LEU CB   C   0.883   0.688  -2.815 1.00 . A A . 127 LEU CB   1 1 
       13 27643 1 1 130 LEU CD1  C  -1.571   0.315  -2.403 1.00 . A A . 127 LEU CD1  1 1 
       13 27644 1 1 130 LEU CD2  C  -0.386  -1.110  -4.147 1.00 . A A . 127 LEU CD2  1 1 
       13 27645 1 1 130 LEU CG   C  -0.261  -0.339  -2.822 1.00 . A A . 127 LEU CG   1 1 
       13 27646 1 1 130 LEU H    H   2.663   0.448  -4.832 1.00 . A A . 127 LEU H    1 1 
       13 27647 1 1 130 LEU HA   H   0.049   1.884  -4.423 1.00 . A A . 127 LEU HA   1 1 
       13 27648 1 1 130 LEU HB2  H   1.813   0.158  -2.652 1.00 . A A . 127 LEU HB2  1 1 
       13 27649 1 1 130 LEU HB3  H   0.756   1.328  -1.942 1.00 . A A . 127 LEU HB3  1 1 
       13 27650 1 1 130 LEU HD11 H  -2.392  -0.400  -2.482 1.00 . A A . 127 LEU HD11 1 1 
       13 27651 1 1 130 LEU HD12 H  -1.769   1.194  -3.013 1.00 . A A . 127 LEU HD12 1 1 
       13 27652 1 1 130 LEU HD13 H  -1.479   0.602  -1.357 1.00 . A A . 127 LEU HD13 1 1 
       13 27653 1 1 130 LEU HD21 H  -0.682  -0.442  -4.955 1.00 . A A . 127 LEU HD21 1 1 
       13 27654 1 1 130 LEU HD22 H  -1.128  -1.898  -4.044 1.00 . A A . 127 LEU HD22 1 1 
       13 27655 1 1 130 LEU HD23 H   0.569  -1.564  -4.408 1.00 . A A . 127 LEU HD23 1 1 
       13 27656 1 1 130 LEU HG   H  -0.061  -1.046  -2.026 1.00 . A A . 127 LEU HG   1 1 
       13 27657 1 1 130 LEU N    N   1.794   0.900  -5.109 1.00 . A A . 127 LEU N    1 1 
       13 27658 1 1 130 LEU O    O   2.970   2.717  -3.266 1.00 . A A . 127 LEU O    1 1 
       13 27659 1 1 131 ASN C    C   1.244   5.901  -2.341 1.00 . A A . 128 ASN C    1 1 
       13 27660 1 1 131 ASN CA   C   1.900   5.272  -3.576 1.00 . A A . 128 ASN CA   1 1 
       13 27661 1 1 131 ASN CB   C   1.920   6.267  -4.742 1.00 . A A . 128 ASN CB   1 1 
       13 27662 1 1 131 ASN CG   C   2.170   5.645  -6.112 1.00 . A A . 128 ASN CG   1 1 
       13 27663 1 1 131 ASN H    H   0.299   4.013  -4.339 1.00 . A A . 128 ASN H    1 1 
       13 27664 1 1 131 ASN HA   H   2.943   5.083  -3.329 1.00 . A A . 128 ASN HA   1 1 
       13 27665 1 1 131 ASN HB2  H   0.974   6.798  -4.774 1.00 . A A . 128 ASN HB2  1 1 
       13 27666 1 1 131 ASN HB3  H   2.716   6.983  -4.532 1.00 . A A . 128 ASN HB3  1 1 
       13 27667 1 1 131 ASN HD21 H   0.234   5.105  -6.279 1.00 . A A . 128 ASN HD21 1 1 
       13 27668 1 1 131 ASN HD22 H   1.267   4.661  -7.622 1.00 . A A . 128 ASN HD22 1 1 
       13 27669 1 1 131 ASN N    N   1.238   4.005  -3.921 1.00 . A A . 128 ASN N    1 1 
       13 27670 1 1 131 ASN ND2  N   1.147   5.082  -6.723 1.00 . A A . 128 ASN ND2  1 1 
       13 27671 1 1 131 ASN O    O   0.020   5.986  -2.274 1.00 . A A . 128 ASN O    1 1 
       13 27672 1 1 131 ASN OD1  O   3.273   5.671  -6.642 1.00 . A A . 128 ASN OD1  1 1 
       13 27673 1 1 132 PHE C    C   1.924   8.406  -0.021 1.00 . A A . 129 PHE C    1 1 
       13 27674 1 1 132 PHE CA   C   1.632   6.895  -0.090 1.00 . A A . 129 PHE CA   1 1 
       13 27675 1 1 132 PHE CB   C   2.339   6.136   1.049 1.00 . A A . 129 PHE CB   1 1 
       13 27676 1 1 132 PHE CD1  C   1.058   3.980   0.524 1.00 . A A . 129 PHE CD1  1 1 
       13 27677 1 1 132 PHE CD2  C   3.178   3.836   1.699 1.00 . A A . 129 PHE CD2  1 1 
       13 27678 1 1 132 PHE CE1  C   0.920   2.583   0.598 1.00 . A A . 129 PHE CE1  1 1 
       13 27679 1 1 132 PHE CE2  C   3.049   2.436   1.760 1.00 . A A . 129 PHE CE2  1 1 
       13 27680 1 1 132 PHE CG   C   2.187   4.618   1.075 1.00 . A A . 129 PHE CG   1 1 
       13 27681 1 1 132 PHE CZ   C   1.922   1.808   1.206 1.00 . A A . 129 PHE CZ   1 1 
       13 27682 1 1 132 PHE H    H   3.050   6.235  -1.513 1.00 . A A . 129 PHE H    1 1 
       13 27683 1 1 132 PHE HA   H   0.560   6.755   0.027 1.00 . A A . 129 PHE HA   1 1 
       13 27684 1 1 132 PHE HB2  H   3.405   6.371   1.013 1.00 . A A . 129 PHE HB2  1 1 
       13 27685 1 1 132 PHE HB3  H   1.953   6.515   1.996 1.00 . A A . 129 PHE HB3  1 1 
       13 27686 1 1 132 PHE HD1  H   0.287   4.561   0.045 1.00 . A A . 129 PHE HD1  1 1 
       13 27687 1 1 132 PHE HD2  H   4.037   4.314   2.145 1.00 . A A . 129 PHE HD2  1 1 
       13 27688 1 1 132 PHE HE1  H   0.043   2.101   0.195 1.00 . A A . 129 PHE HE1  1 1 
       13 27689 1 1 132 PHE HE2  H   3.807   1.838   2.244 1.00 . A A . 129 PHE HE2  1 1 
       13 27690 1 1 132 PHE HZ   H   1.817   0.733   1.259 1.00 . A A . 129 PHE HZ   1 1 
       13 27691 1 1 132 PHE N    N   2.056   6.323  -1.367 1.00 . A A . 129 PHE N    1 1 
       13 27692 1 1 132 PHE O    O   2.927   8.872  -0.563 1.00 . A A . 129 PHE O    1 1 
       13 27693 1 1 133 GLU C    C   0.661  10.962   2.293 1.00 . A A . 130 GLU C    1 1 
       13 27694 1 1 133 GLU CA   C   1.255  10.608   0.926 1.00 . A A . 130 GLU CA   1 1 
       13 27695 1 1 133 GLU CB   C   0.556  11.425  -0.183 1.00 . A A . 130 GLU CB   1 1 
       13 27696 1 1 133 GLU CD   C   0.950  12.591  -2.426 1.00 . A A . 130 GLU CD   1 1 
       13 27697 1 1 133 GLU CG   C   1.360  11.442  -1.493 1.00 . A A . 130 GLU CG   1 1 
       13 27698 1 1 133 GLU H    H   0.254   8.749   1.079 1.00 . A A . 130 GLU H    1 1 
       13 27699 1 1 133 GLU HA   H   2.317  10.857   0.941 1.00 . A A . 130 GLU HA   1 1 
       13 27700 1 1 133 GLU HB2  H  -0.432  11.011  -0.374 1.00 . A A . 130 GLU HB2  1 1 
       13 27701 1 1 133 GLU HB3  H   0.412  12.450   0.163 1.00 . A A . 130 GLU HB3  1 1 
       13 27702 1 1 133 GLU HG2  H   2.421  11.548  -1.254 1.00 . A A . 130 GLU HG2  1 1 
       13 27703 1 1 133 GLU HG3  H   1.224  10.492  -2.011 1.00 . A A . 130 GLU HG3  1 1 
       13 27704 1 1 133 GLU N    N   1.090   9.171   0.687 1.00 . A A . 130 GLU N    1 1 
       13 27705 1 1 133 GLU O    O  -0.377  10.421   2.657 1.00 . A A . 130 GLU O    1 1 
       13 27706 1 1 133 GLU OE1  O  -0.250  12.727  -2.759 1.00 . A A . 130 GLU OE1  1 1 
       13 27707 1 1 133 GLU OE2  O   1.847  13.367  -2.840 1.00 . A A . 130 GLU OE2  1 1 
       13 27708 1 1 134 VAL C    C  -0.422  13.318   4.034 1.00 . A A . 131 VAL C    1 1 
       13 27709 1 1 134 VAL CA   C   0.707  12.332   4.337 1.00 . A A . 131 VAL CA   1 1 
       13 27710 1 1 134 VAL CB   C   1.736  12.983   5.293 1.00 . A A . 131 VAL CB   1 1 
       13 27711 1 1 134 VAL CG1  C   1.087  13.359   6.638 1.00 . A A . 131 VAL CG1  1 1 
       13 27712 1 1 134 VAL CG2  C   2.929  12.060   5.562 1.00 . A A . 131 VAL CG2  1 1 
       13 27713 1 1 134 VAL H    H   2.098  12.334   2.682 1.00 . A A . 131 VAL H    1 1 
       13 27714 1 1 134 VAL HA   H   0.291  11.464   4.853 1.00 . A A . 131 VAL HA   1 1 
       13 27715 1 1 134 VAL HB   H   2.112  13.889   4.825 1.00 . A A . 131 VAL HB   1 1 
       13 27716 1 1 134 VAL HG11 H   0.316  14.115   6.491 1.00 . A A . 131 VAL HG11 1 1 
       13 27717 1 1 134 VAL HG12 H   0.640  12.478   7.102 1.00 . A A . 131 VAL HG12 1 1 
       13 27718 1 1 134 VAL HG13 H   1.838  13.773   7.312 1.00 . A A . 131 VAL HG13 1 1 
       13 27719 1 1 134 VAL HG21 H   3.501  11.935   4.643 1.00 . A A . 131 VAL HG21 1 1 
       13 27720 1 1 134 VAL HG22 H   3.588  12.504   6.309 1.00 . A A . 131 VAL HG22 1 1 
       13 27721 1 1 134 VAL HG23 H   2.582  11.089   5.920 1.00 . A A . 131 VAL HG23 1 1 
       13 27722 1 1 134 VAL N    N   1.280  11.867   3.057 1.00 . A A . 131 VAL N    1 1 
       13 27723 1 1 134 VAL O    O  -0.212  14.342   3.384 1.00 . A A . 131 VAL O    1 1 
       13 27724 1 1 135 VAL C    C  -2.920  14.785   5.651 1.00 . A A . 132 VAL C    1 1 
       13 27725 1 1 135 VAL CA   C  -2.818  13.837   4.447 1.00 . A A . 132 VAL CA   1 1 
       13 27726 1 1 135 VAL CB   C  -4.063  12.931   4.302 1.00 . A A . 132 VAL CB   1 1 
       13 27727 1 1 135 VAL CG1  C  -5.391  13.526   4.792 1.00 . A A . 132 VAL CG1  1 1 
       13 27728 1 1 135 VAL CG2  C  -4.195  12.499   2.836 1.00 . A A . 132 VAL CG2  1 1 
       13 27729 1 1 135 VAL H    H  -1.665  12.124   5.060 1.00 . A A . 132 VAL H    1 1 
       13 27730 1 1 135 VAL HA   H  -2.750  14.458   3.552 1.00 . A A . 132 VAL HA   1 1 
       13 27731 1 1 135 VAL HB   H  -3.895  12.029   4.885 1.00 . A A . 132 VAL HB   1 1 
       13 27732 1 1 135 VAL HG11 H  -5.324  13.785   5.849 1.00 . A A . 132 VAL HG11 1 1 
       13 27733 1 1 135 VAL HG12 H  -5.649  14.412   4.212 1.00 . A A . 132 VAL HG12 1 1 
       13 27734 1 1 135 VAL HG13 H  -6.169  12.771   4.692 1.00 . A A . 132 VAL HG13 1 1 
       13 27735 1 1 135 VAL HG21 H  -3.250  12.078   2.493 1.00 . A A . 132 VAL HG21 1 1 
       13 27736 1 1 135 VAL HG22 H  -4.972  11.742   2.737 1.00 . A A . 132 VAL HG22 1 1 
       13 27737 1 1 135 VAL HG23 H  -4.447  13.357   2.210 1.00 . A A . 132 VAL HG23 1 1 
       13 27738 1 1 135 VAL N    N  -1.611  12.998   4.534 1.00 . A A . 132 VAL N    1 1 
       13 27739 1 1 135 VAL O    O  -3.282  15.946   5.469 1.00 . A A . 132 VAL O    1 1 
       13 27740 1 1 136 MET C    C  -2.036  14.332   9.281 1.00 . A A . 133 MET C    1 1 
       13 27741 1 1 136 MET CA   C  -2.706  15.076   8.116 1.00 . A A . 133 MET CA   1 1 
       13 27742 1 1 136 MET CB   C  -4.207  15.354   8.375 1.00 . A A . 133 MET CB   1 1 
       13 27743 1 1 136 MET CE   C  -6.213  17.859   9.393 1.00 . A A . 133 MET CE   1 1 
       13 27744 1 1 136 MET CG   C  -4.561  15.662   9.833 1.00 . A A . 133 MET CG   1 1 
       13 27745 1 1 136 MET H    H  -2.291  13.344   6.942 1.00 . A A . 133 MET H    1 1 
       13 27746 1 1 136 MET HA   H  -2.201  16.037   7.999 1.00 . A A . 133 MET HA   1 1 
       13 27747 1 1 136 MET HB2  H  -4.514  16.194   7.754 1.00 . A A . 133 MET HB2  1 1 
       13 27748 1 1 136 MET HB3  H  -4.801  14.494   8.071 1.00 . A A . 133 MET HB3  1 1 
       13 27749 1 1 136 MET HE1  H  -7.172  18.356   9.543 1.00 . A A . 133 MET HE1  1 1 
       13 27750 1 1 136 MET HE2  H  -5.431  18.447   9.878 1.00 . A A . 133 MET HE2  1 1 
       13 27751 1 1 136 MET HE3  H  -6.013  17.809   8.321 1.00 . A A . 133 MET HE3  1 1 
       13 27752 1 1 136 MET HG2  H  -4.394  14.766  10.432 1.00 . A A . 133 MET HG2  1 1 
       13 27753 1 1 136 MET HG3  H  -3.886  16.430  10.195 1.00 . A A . 133 MET HG3  1 1 
       13 27754 1 1 136 MET N    N  -2.578  14.315   6.862 1.00 . A A . 133 MET N    1 1 
       13 27755 1 1 136 MET O    O  -2.380  13.187   9.550 1.00 . A A . 133 MET O    1 1 
       13 27756 1 1 136 MET SD   S  -6.272  16.195  10.105 1.00 . A A . 133 MET SD   1 1 
       13 27757 1 1 137 GLU C    C  -1.638  14.640  12.402 1.00 . A A . 134 GLU C    1 1 
       13 27758 1 1 137 GLU CA   C  -0.614  14.420  11.276 1.00 . A A . 134 GLU CA   1 1 
       13 27759 1 1 137 GLU CB   C   0.749  15.042  11.615 1.00 . A A . 134 GLU CB   1 1 
       13 27760 1 1 137 GLU CD   C   2.759  15.000  13.162 1.00 . A A . 134 GLU CD   1 1 
       13 27761 1 1 137 GLU CG   C   1.348  14.456  12.901 1.00 . A A . 134 GLU CG   1 1 
       13 27762 1 1 137 GLU H    H  -0.878  15.924   9.779 1.00 . A A . 134 GLU H    1 1 
       13 27763 1 1 137 GLU HA   H  -0.467  13.345  11.154 1.00 . A A . 134 GLU HA   1 1 
       13 27764 1 1 137 GLU HB2  H   1.436  14.842  10.793 1.00 . A A . 134 GLU HB2  1 1 
       13 27765 1 1 137 GLU HB3  H   0.639  16.122  11.724 1.00 . A A . 134 GLU HB3  1 1 
       13 27766 1 1 137 GLU HG2  H   0.711  14.700  13.752 1.00 . A A . 134 GLU HG2  1 1 
       13 27767 1 1 137 GLU HG3  H   1.386  13.368  12.806 1.00 . A A . 134 GLU HG3  1 1 
       13 27768 1 1 137 GLU N    N  -1.126  14.973  10.016 1.00 . A A . 134 GLU N    1 1 
       13 27769 1 1 137 GLU O    O  -2.081  15.770  12.641 1.00 . A A . 134 GLU O    1 1 
       13 27770 1 1 137 GLU OE1  O   2.914  16.221  13.404 1.00 . A A . 134 GLU OE1  1 1 
       13 27771 1 1 137 GLU OE2  O   3.723  14.198  13.148 1.00 . A A . 134 GLU OE2  1 1 
       13 27772 1 1 138 LYS C    C  -2.295  13.627  15.586 1.00 . A A . 135 LYS C    1 1 
       13 27773 1 1 138 LYS CA   C  -2.968  13.542  14.207 1.00 . A A . 135 LYS CA   1 1 
       13 27774 1 1 138 LYS CB   C  -3.867  12.297  14.092 1.00 . A A . 135 LYS CB   1 1 
       13 27775 1 1 138 LYS CD   C  -6.027  13.444  13.340 1.00 . A A . 135 LYS CD   1 1 
       13 27776 1 1 138 LYS CE   C  -7.179  13.427  12.325 1.00 . A A . 135 LYS CE   1 1 
       13 27777 1 1 138 LYS CG   C  -4.931  12.418  12.985 1.00 . A A . 135 LYS CG   1 1 
       13 27778 1 1 138 LYS H    H  -1.600  12.663  12.831 1.00 . A A . 135 LYS H    1 1 
       13 27779 1 1 138 LYS HA   H  -3.588  14.431  14.144 1.00 . A A . 135 LYS HA   1 1 
       13 27780 1 1 138 LYS HB2  H  -3.246  11.421  13.896 1.00 . A A . 135 LYS HB2  1 1 
       13 27781 1 1 138 LYS HB3  H  -4.372  12.133  15.046 1.00 . A A . 135 LYS HB3  1 1 
       13 27782 1 1 138 LYS HD2  H  -6.422  13.215  14.331 1.00 . A A . 135 LYS HD2  1 1 
       13 27783 1 1 138 LYS HD3  H  -5.594  14.445  13.362 1.00 . A A . 135 LYS HD3  1 1 
       13 27784 1 1 138 LYS HE2  H  -6.770  13.621  11.328 1.00 . A A . 135 LYS HE2  1 1 
       13 27785 1 1 138 LYS HE3  H  -7.626  12.428  12.316 1.00 . A A . 135 LYS HE3  1 1 
       13 27786 1 1 138 LYS HG2  H  -4.457  12.698  12.043 1.00 . A A . 135 LYS HG2  1 1 
       13 27787 1 1 138 LYS HG3  H  -5.384  11.436  12.847 1.00 . A A . 135 LYS HG3  1 1 
       13 27788 1 1 138 LYS HZ1  H  -7.836  15.387  12.646 1.00 . A A . 135 LYS HZ1  1 1 
       13 27789 1 1 138 LYS HZ2  H  -8.638  14.289  13.552 1.00 . A A . 135 LYS HZ2  1 1 
       13 27790 1 1 138 LYS HZ3  H  -8.969  14.434  11.962 1.00 . A A . 135 LYS HZ3  1 1 
       13 27791 1 1 138 LYS N    N  -2.014  13.550  13.084 1.00 . A A . 135 LYS N    1 1 
       13 27792 1 1 138 LYS NZ   N  -8.219  14.449  12.645 1.00 . A A . 135 LYS NZ   1 1 
       13 27793 1 1 138 LYS O    O  -2.889  14.272  16.483 1.00 . A A . 135 LYS O    1 1 
       13 27794 1 1 138 LYS OXT  O  -1.192  13.068  15.787 1.00 . A A . 135 LYS OXT  1 1 
       14 27795 1 1   4 MET C    C  13.392  49.879  11.036 1.00 . A A .   1 MET C    1 1 
       14 27796 1 1   4 MET CA   C  13.885  50.227  12.457 1.00 . A A .   1 MET CA   1 1 
       14 27797 1 1   4 MET CB   C  13.759  49.006  13.403 1.00 . A A .   1 MET CB   1 1 
       14 27798 1 1   4 MET CE   C  12.842  45.738  13.577 1.00 . A A .   1 MET CE   1 1 
       14 27799 1 1   4 MET CG   C  14.628  47.809  12.981 1.00 . A A .   1 MET CG   1 1 
       14 27800 1 1   4 MET H    H  12.153  51.205  13.065 1.00 . A A .   1 MET H    1 1 
       14 27801 1 1   4 MET HA   H  14.942  50.494  12.404 1.00 . A A .   1 MET HA   1 1 
       14 27802 1 1   4 MET HB2  H  14.068  49.301  14.408 1.00 . A A .   1 MET HB2  1 1 
       14 27803 1 1   4 MET HB3  H  12.717  48.690  13.454 1.00 . A A .   1 MET HB3  1 1 
       14 27804 1 1   4 MET HE1  H  12.632  44.806  14.105 1.00 . A A .   1 MET HE1  1 1 
       14 27805 1 1   4 MET HE2  H  12.081  46.472  13.842 1.00 . A A .   1 MET HE2  1 1 
       14 27806 1 1   4 MET HE3  H  12.809  45.553  12.503 1.00 . A A .   1 MET HE3  1 1 
       14 27807 1 1   4 MET HG2  H  14.368  47.505  11.968 1.00 . A A .   1 MET HG2  1 1 
       14 27808 1 1   4 MET HG3  H  15.672  48.123  12.981 1.00 . A A .   1 MET HG3  1 1 
       14 27809 1 1   4 MET N    N  13.143  51.404  13.000 1.00 . A A .   1 MET N    1 1 
       14 27810 1 1   4 MET O    O  12.187  49.662  10.868 1.00 . A A .   1 MET O    1 1 
       14 27811 1 1   4 MET SD   S  14.488  46.344  14.049 1.00 . A A .   1 MET SD   1 1 
       14 27812 1 1   5 PRO C    C  13.744  47.868   8.566 1.00 . A A .   2 PRO C    1 1 
       14 27813 1 1   5 PRO CA   C  13.926  49.394   8.660 1.00 . A A .   2 PRO CA   1 1 
       14 27814 1 1   5 PRO CB   C  15.081  49.879   7.778 1.00 . A A .   2 PRO CB   1 1 
       14 27815 1 1   5 PRO CD   C  15.707  50.138  10.078 1.00 . A A .   2 PRO CD   1 1 
       14 27816 1 1   5 PRO CG   C  16.288  49.779   8.708 1.00 . A A .   2 PRO CG   1 1 
       14 27817 1 1   5 PRO HA   H  13.006  49.888   8.343 1.00 . A A .   2 PRO HA   1 1 
       14 27818 1 1   5 PRO HB2  H  15.207  49.270   6.882 1.00 . A A .   2 PRO HB2  1 1 
       14 27819 1 1   5 PRO HB3  H  14.918  50.923   7.506 1.00 . A A .   2 PRO HB3  1 1 
       14 27820 1 1   5 PRO HD2  H  16.223  49.570  10.853 1.00 . A A .   2 PRO HD2  1 1 
       14 27821 1 1   5 PRO HD3  H  15.827  51.209  10.248 1.00 . A A .   2 PRO HD3  1 1 
       14 27822 1 1   5 PRO HG2  H  16.657  48.752   8.723 1.00 . A A .   2 PRO HG2  1 1 
       14 27823 1 1   5 PRO HG3  H  17.083  50.465   8.414 1.00 . A A .   2 PRO HG3  1 1 
       14 27824 1 1   5 PRO N    N  14.282  49.806  10.021 1.00 . A A .   2 PRO N    1 1 
       14 27825 1 1   5 PRO O    O  14.332  47.117   9.345 1.00 . A A .   2 PRO O    1 1 
       14 27826 1 1   6 VAL C    C  12.023  45.783   5.957 1.00 . A A .   3 VAL C    1 1 
       14 27827 1 1   6 VAL CA   C  12.644  45.984   7.348 1.00 . A A .   3 VAL CA   1 1 
       14 27828 1 1   6 VAL CB   C  11.755  45.384   8.476 1.00 . A A .   3 VAL CB   1 1 
       14 27829 1 1   6 VAL CG1  C  10.358  46.026   8.565 1.00 . A A .   3 VAL CG1  1 1 
       14 27830 1 1   6 VAL CG2  C  11.608  43.858   8.344 1.00 . A A .   3 VAL CG2  1 1 
       14 27831 1 1   6 VAL H    H  12.513  48.089   6.970 1.00 . A A .   3 VAL H    1 1 
       14 27832 1 1   6 VAL HA   H  13.596  45.449   7.362 1.00 . A A .   3 VAL HA   1 1 
       14 27833 1 1   6 VAL HB   H  12.248  45.561   9.431 1.00 . A A .   3 VAL HB   1 1 
       14 27834 1 1   6 VAL HG11 H  10.447  47.105   8.692 1.00 . A A .   3 VAL HG11 1 1 
       14 27835 1 1   6 VAL HG12 H   9.778  45.814   7.667 1.00 . A A .   3 VAL HG12 1 1 
       14 27836 1 1   6 VAL HG13 H   9.825  45.622   9.427 1.00 . A A .   3 VAL HG13 1 1 
       14 27837 1 1   6 VAL HG21 H  11.009  43.603   7.470 1.00 . A A .   3 VAL HG21 1 1 
       14 27838 1 1   6 VAL HG22 H  12.591  43.397   8.259 1.00 . A A .   3 VAL HG22 1 1 
       14 27839 1 1   6 VAL HG23 H  11.113  43.460   9.231 1.00 . A A .   3 VAL HG23 1 1 
       14 27840 1 1   6 VAL N    N  12.952  47.410   7.589 1.00 . A A .   3 VAL N    1 1 
       14 27841 1 1   6 VAL O    O  11.254  46.625   5.492 1.00 . A A .   3 VAL O    1 1 
       14 27842 1 1   7 ARG C    C  10.956  42.957   4.192 1.00 . A A .   4 ARG C    1 1 
       14 27843 1 1   7 ARG CA   C  11.792  44.235   4.011 1.00 . A A .   4 ARG CA   1 1 
       14 27844 1 1   7 ARG CB   C  12.920  44.008   2.985 1.00 . A A .   4 ARG CB   1 1 
       14 27845 1 1   7 ARG CD   C  12.962  46.404   2.053 1.00 . A A .   4 ARG CD   1 1 
       14 27846 1 1   7 ARG CG   C  13.768  45.256   2.676 1.00 . A A .   4 ARG CG   1 1 
       14 27847 1 1   7 ARG CZ   C  13.476  48.639   1.050 1.00 . A A .   4 ARG CZ   1 1 
       14 27848 1 1   7 ARG H    H  13.019  44.036   5.746 1.00 . A A .   4 ARG H    1 1 
       14 27849 1 1   7 ARG HA   H  11.130  45.011   3.626 1.00 . A A .   4 ARG HA   1 1 
       14 27850 1 1   7 ARG HB2  H  13.588  43.229   3.356 1.00 . A A .   4 ARG HB2  1 1 
       14 27851 1 1   7 ARG HB3  H  12.482  43.651   2.051 1.00 . A A .   4 ARG HB3  1 1 
       14 27852 1 1   7 ARG HD2  H  12.461  46.033   1.157 1.00 . A A .   4 ARG HD2  1 1 
       14 27853 1 1   7 ARG HD3  H  12.211  46.748   2.766 1.00 . A A .   4 ARG HD3  1 1 
       14 27854 1 1   7 ARG HE   H  14.808  47.455   1.964 1.00 . A A .   4 ARG HE   1 1 
       14 27855 1 1   7 ARG HG2  H  14.247  45.608   3.591 1.00 . A A .   4 ARG HG2  1 1 
       14 27856 1 1   7 ARG HG3  H  14.555  44.966   1.977 1.00 . A A .   4 ARG HG3  1 1 
       14 27857 1 1   7 ARG HH11 H  11.524  48.154   0.834 1.00 . A A .   4 ARG HH11 1 1 
       14 27858 1 1   7 ARG HH12 H  11.985  49.690   0.163 1.00 . A A .   4 ARG HH12 1 1 
       14 27859 1 1   7 ARG HH21 H  15.332  49.448   1.081 1.00 . A A .   4 ARG HH21 1 1 
       14 27860 1 1   7 ARG HH22 H  14.111  50.411   0.304 1.00 . A A .   4 ARG HH22 1 1 
       14 27861 1 1   7 ARG N    N  12.359  44.664   5.300 1.00 . A A .   4 ARG N    1 1 
       14 27862 1 1   7 ARG NE   N  13.837  47.534   1.694 1.00 . A A .   4 ARG NE   1 1 
       14 27863 1 1   7 ARG NH1  N  12.236  48.844   0.652 1.00 . A A .   4 ARG NH1  1 1 
       14 27864 1 1   7 ARG NH2  N  14.372  49.568   0.793 1.00 . A A .   4 ARG NH2  1 1 
       14 27865 1 1   7 ARG O    O  11.434  41.966   4.753 1.00 . A A .   4 ARG O    1 1 
       14 27866 1 1   8 ARG C    C   8.883  40.861   2.683 1.00 . A A .   5 ARG C    1 1 
       14 27867 1 1   8 ARG CA   C   8.728  41.891   3.821 1.00 . A A .   5 ARG CA   1 1 
       14 27868 1 1   8 ARG CB   C   7.299  42.473   3.870 1.00 . A A .   5 ARG CB   1 1 
       14 27869 1 1   8 ARG CD   C   5.648  43.888   5.224 1.00 . A A .   5 ARG CD   1 1 
       14 27870 1 1   8 ARG CG   C   7.062  43.295   5.152 1.00 . A A .   5 ARG CG   1 1 
       14 27871 1 1   8 ARG CZ   C   3.299  43.030   5.318 1.00 . A A .   5 ARG CZ   1 1 
       14 27872 1 1   8 ARG H    H   9.410  43.836   3.250 1.00 . A A .   5 ARG H    1 1 
       14 27873 1 1   8 ARG HA   H   8.896  41.359   4.760 1.00 . A A .   5 ARG HA   1 1 
       14 27874 1 1   8 ARG HB2  H   7.133  43.105   2.995 1.00 . A A .   5 ARG HB2  1 1 
       14 27875 1 1   8 ARG HB3  H   6.578  41.656   3.842 1.00 . A A .   5 ARG HB3  1 1 
       14 27876 1 1   8 ARG HD2  H   5.603  44.565   6.079 1.00 . A A .   5 ARG HD2  1 1 
       14 27877 1 1   8 ARG HD3  H   5.463  44.463   4.316 1.00 . A A .   5 ARG HD3  1 1 
       14 27878 1 1   8 ARG HE   H   4.937  41.912   5.590 1.00 . A A .   5 ARG HE   1 1 
       14 27879 1 1   8 ARG HG2  H   7.231  42.663   6.026 1.00 . A A .   5 ARG HG2  1 1 
       14 27880 1 1   8 ARG HG3  H   7.772  44.121   5.188 1.00 . A A .   5 ARG HG3  1 1 
       14 27881 1 1   8 ARG HH11 H   3.360  45.024   4.987 1.00 . A A .   5 ARG HH11 1 1 
       14 27882 1 1   8 ARG HH12 H   1.766  44.332   5.054 1.00 . A A .   5 ARG HH12 1 1 
       14 27883 1 1   8 ARG HH21 H   2.854  41.081   5.642 1.00 . A A .   5 ARG HH21 1 1 
       14 27884 1 1   8 ARG HH22 H   1.488  42.132   5.426 1.00 . A A .   5 ARG HH22 1 1 
       14 27885 1 1   8 ARG N    N   9.706  42.991   3.717 1.00 . A A .   5 ARG N    1 1 
       14 27886 1 1   8 ARG NE   N   4.613  42.846   5.385 1.00 . A A .   5 ARG NE   1 1 
       14 27887 1 1   8 ARG NH1  N   2.767  44.216   5.099 1.00 . A A .   5 ARG NH1  1 1 
       14 27888 1 1   8 ARG NH2  N   2.487  42.006   5.475 1.00 . A A .   5 ARG NH2  1 1 
       14 27889 1 1   8 ARG O    O   9.552  41.120   1.679 1.00 . A A .   5 ARG O    1 1 
       14 27890 1 1   9 GLY C    C   9.136  37.416   2.139 1.00 . A A .   6 GLY C    1 1 
       14 27891 1 1   9 GLY CA   C   8.196  38.595   1.858 1.00 . A A .   6 GLY CA   1 1 
       14 27892 1 1   9 GLY H    H   7.722  39.568   3.700 1.00 . A A .   6 GLY H    1 1 
       14 27893 1 1   9 GLY HA2  H   7.183  38.191   1.852 1.00 . A A .   6 GLY HA2  1 1 
       14 27894 1 1   9 GLY HA3  H   8.432  38.974   0.863 1.00 . A A .   6 GLY HA3  1 1 
       14 27895 1 1   9 GLY N    N   8.253  39.691   2.847 1.00 . A A .   6 GLY N    1 1 
       14 27896 1 1   9 GLY O    O   9.007  36.375   1.497 1.00 . A A .   6 GLY O    1 1 
       14 27897 1 1  10 HIS C    C  11.171  36.583   5.099 1.00 . A A .   7 HIS C    1 1 
       14 27898 1 1  10 HIS CA   C  10.969  36.502   3.567 1.00 . A A .   7 HIS CA   1 1 
       14 27899 1 1  10 HIS CB   C  12.321  36.650   2.839 1.00 . A A .   7 HIS CB   1 1 
       14 27900 1 1  10 HIS CD2  C  12.172  35.177   0.733 1.00 . A A .   7 HIS CD2  1 1 
       14 27901 1 1  10 HIS CE1  C  12.248  36.717  -0.829 1.00 . A A .   7 HIS CE1  1 1 
       14 27902 1 1  10 HIS CG   C  12.262  36.398   1.351 1.00 . A A .   7 HIS CG   1 1 
       14 27903 1 1  10 HIS H    H  10.072  38.423   3.611 1.00 . A A .   7 HIS H    1 1 
       14 27904 1 1  10 HIS HA   H  10.550  35.519   3.337 1.00 . A A .   7 HIS HA   1 1 
       14 27905 1 1  10 HIS HB2  H  12.711  37.655   3.013 1.00 . A A .   7 HIS HB2  1 1 
       14 27906 1 1  10 HIS HB3  H  13.037  35.947   3.265 1.00 . A A .   7 HIS HB3  1 1 
       14 27907 1 1  10 HIS HD1  H  12.388  38.350   0.484 1.00 . A A .   7 HIS HD1  1 1 
       14 27908 1 1  10 HIS HD2  H  12.123  34.219   1.239 1.00 . A A .   7 HIS HD2  1 1 
       14 27909 1 1  10 HIS HE1  H  12.270  37.215  -1.793 1.00 . A A .   7 HIS HE1  1 1 
       14 27910 1 1  10 HIS N    N  10.047  37.549   3.105 1.00 . A A .   7 HIS N    1 1 
       14 27911 1 1  10 HIS ND1  N  12.309  37.349   0.356 1.00 . A A .   7 HIS ND1  1 1 
       14 27912 1 1  10 HIS NE2  N  12.165  35.383  -0.654 1.00 . A A .   7 HIS NE2  1 1 
       14 27913 1 1  10 HIS O    O  10.987  37.649   5.696 1.00 . A A .   7 HIS O    1 1 
       14 27914 1 1  11 VAL C    C  12.608  34.105   7.532 1.00 . A A .   8 VAL C    1 1 
       14 27915 1 1  11 VAL CA   C  11.779  35.357   7.199 1.00 . A A .   8 VAL CA   1 1 
       14 27916 1 1  11 VAL CB   C  10.428  35.388   7.972 1.00 . A A .   8 VAL CB   1 1 
       14 27917 1 1  11 VAL CG1  C   9.560  34.140   7.731 1.00 . A A .   8 VAL CG1  1 1 
       14 27918 1 1  11 VAL CG2  C  10.622  35.606   9.481 1.00 . A A .   8 VAL CG2  1 1 
       14 27919 1 1  11 VAL H    H  11.734  34.635   5.188 1.00 . A A .   8 VAL H    1 1 
       14 27920 1 1  11 VAL HA   H  12.360  36.227   7.510 1.00 . A A .   8 VAL HA   1 1 
       14 27921 1 1  11 VAL HB   H   9.854  36.242   7.616 1.00 . A A .   8 VAL HB   1 1 
       14 27922 1 1  11 VAL HG11 H  10.042  33.250   8.138 1.00 . A A .   8 VAL HG11 1 1 
       14 27923 1 1  11 VAL HG12 H   8.592  34.267   8.220 1.00 . A A .   8 VAL HG12 1 1 
       14 27924 1 1  11 VAL HG13 H   9.390  34.000   6.663 1.00 . A A .   8 VAL HG13 1 1 
       14 27925 1 1  11 VAL HG21 H   9.653  35.772   9.954 1.00 . A A .   8 VAL HG21 1 1 
       14 27926 1 1  11 VAL HG22 H  11.087  34.735   9.943 1.00 . A A .   8 VAL HG22 1 1 
       14 27927 1 1  11 VAL HG23 H  11.247  36.483   9.652 1.00 . A A .   8 VAL HG23 1 1 
       14 27928 1 1  11 VAL N    N  11.572  35.474   5.738 1.00 . A A .   8 VAL N    1 1 
       14 27929 1 1  11 VAL O    O  12.538  33.104   6.816 1.00 . A A .   8 VAL O    1 1 
       14 27930 1 1  12 ALA C    C  13.238  31.852   9.592 1.00 . A A .   9 ALA C    1 1 
       14 27931 1 1  12 ALA CA   C  14.158  33.015   9.133 1.00 . A A .   9 ALA CA   1 1 
       14 27932 1 1  12 ALA CB   C  15.046  33.528  10.278 1.00 . A A .   9 ALA CB   1 1 
       14 27933 1 1  12 ALA H    H  13.424  35.018   9.144 1.00 . A A .   9 ALA H    1 1 
       14 27934 1 1  12 ALA HA   H  14.804  32.652   8.330 1.00 . A A .   9 ALA HA   1 1 
       14 27935 1 1  12 ALA HB1  H  15.661  32.716  10.673 1.00 . A A .   9 ALA HB1  1 1 
       14 27936 1 1  12 ALA HB2  H  15.707  34.317   9.915 1.00 . A A .   9 ALA HB2  1 1 
       14 27937 1 1  12 ALA HB3  H  14.427  33.921  11.087 1.00 . A A .   9 ALA HB3  1 1 
       14 27938 1 1  12 ALA N    N  13.394  34.157   8.615 1.00 . A A .   9 ALA N    1 1 
       14 27939 1 1  12 ALA O    O  12.101  32.110  10.007 1.00 . A A .   9 ALA O    1 1 
       14 27940 1 1  13 PRO C    C  12.629  29.445  11.447 1.00 . A A .  10 PRO C    1 1 
       14 27941 1 1  13 PRO CA   C  12.904  29.424   9.937 1.00 . A A .  10 PRO CA   1 1 
       14 27942 1 1  13 PRO CB   C  13.702  28.192   9.492 1.00 . A A .  10 PRO CB   1 1 
       14 27943 1 1  13 PRO CD   C  15.007  30.151   9.056 1.00 . A A .  10 PRO CD   1 1 
       14 27944 1 1  13 PRO CG   C  15.148  28.686   9.468 1.00 . A A .  10 PRO CG   1 1 
       14 27945 1 1  13 PRO HA   H  11.955  29.433   9.398 1.00 . A A .  10 PRO HA   1 1 
       14 27946 1 1  13 PRO HB2  H  13.572  27.344  10.167 1.00 . A A .  10 PRO HB2  1 1 
       14 27947 1 1  13 PRO HB3  H  13.401  27.913   8.480 1.00 . A A .  10 PRO HB3  1 1 
       14 27948 1 1  13 PRO HD2  H  15.817  30.736   9.491 1.00 . A A .  10 PRO HD2  1 1 
       14 27949 1 1  13 PRO HD3  H  15.029  30.229   7.968 1.00 . A A .  10 PRO HD3  1 1 
       14 27950 1 1  13 PRO HG2  H  15.577  28.629  10.469 1.00 . A A .  10 PRO HG2  1 1 
       14 27951 1 1  13 PRO HG3  H  15.758  28.124   8.760 1.00 . A A .  10 PRO HG3  1 1 
       14 27952 1 1  13 PRO N    N  13.703  30.583   9.544 1.00 . A A .  10 PRO N    1 1 
       14 27953 1 1  13 PRO O    O  13.546  29.334  12.261 1.00 . A A .  10 PRO O    1 1 
       14 27954 1 1  14 GLN C    C  10.904  28.335  13.937 1.00 . A A .  11 GLN C    1 1 
       14 27955 1 1  14 GLN CA   C  10.917  29.692  13.218 1.00 . A A .  11 GLN CA   1 1 
       14 27956 1 1  14 GLN CB   C   9.530  30.356  13.260 1.00 . A A .  11 GLN CB   1 1 
       14 27957 1 1  14 GLN CD   C   7.046  30.355  12.717 1.00 . A A .  11 GLN CD   1 1 
       14 27958 1 1  14 GLN CG   C   8.344  29.543  12.708 1.00 . A A .  11 GLN CG   1 1 
       14 27959 1 1  14 GLN H    H  10.665  29.757  11.092 1.00 . A A .  11 GLN H    1 1 
       14 27960 1 1  14 GLN HA   H  11.616  30.334  13.757 1.00 . A A .  11 GLN HA   1 1 
       14 27961 1 1  14 GLN HB2  H   9.309  30.582  14.300 1.00 . A A .  11 GLN HB2  1 1 
       14 27962 1 1  14 GLN HB3  H   9.593  31.284  12.698 1.00 . A A .  11 GLN HB3  1 1 
       14 27963 1 1  14 GLN HE21 H   7.497  31.350  11.005 1.00 . A A .  11 GLN HE21 1 1 
       14 27964 1 1  14 GLN HE22 H   5.970  31.762  11.769 1.00 . A A .  11 GLN HE22 1 1 
       14 27965 1 1  14 GLN HG2  H   8.553  29.223  11.687 1.00 . A A .  11 GLN HG2  1 1 
       14 27966 1 1  14 GLN HG3  H   8.196  28.661  13.330 1.00 . A A .  11 GLN HG3  1 1 
       14 27967 1 1  14 GLN N    N  11.353  29.594  11.817 1.00 . A A .  11 GLN N    1 1 
       14 27968 1 1  14 GLN NE2  N   6.826  31.225  11.750 1.00 . A A .  11 GLN NE2  1 1 
       14 27969 1 1  14 GLN O    O  11.198  28.235  15.128 1.00 . A A .  11 GLN O    1 1 
       14 27970 1 1  14 GLN OE1  O   6.210  30.238  13.607 1.00 . A A .  11 GLN OE1  1 1 
       14 27971 1 1  15 ASN C    C  11.441  25.014  12.869 1.00 . A A .  12 ASN C    1 1 
       14 27972 1 1  15 ASN CA   C  10.419  25.900  13.602 1.00 . A A .  12 ASN CA   1 1 
       14 27973 1 1  15 ASN CB   C   8.952  25.468  13.419 1.00 . A A .  12 ASN CB   1 1 
       14 27974 1 1  15 ASN CG   C   8.312  25.903  12.096 1.00 . A A .  12 ASN CG   1 1 
       14 27975 1 1  15 ASN H    H  10.329  27.510  12.222 1.00 . A A .  12 ASN H    1 1 
       14 27976 1 1  15 ASN HA   H  10.645  25.819  14.666 1.00 . A A .  12 ASN HA   1 1 
       14 27977 1 1  15 ASN HB2  H   8.888  24.388  13.527 1.00 . A A .  12 ASN HB2  1 1 
       14 27978 1 1  15 ASN HB3  H   8.387  25.922  14.231 1.00 . A A .  12 ASN HB3  1 1 
       14 27979 1 1  15 ASN HD21 H   9.842  25.195  10.967 1.00 . A A .  12 ASN HD21 1 1 
       14 27980 1 1  15 ASN HD22 H   8.623  26.125  10.122 1.00 . A A .  12 ASN HD22 1 1 
       14 27981 1 1  15 ASN N    N  10.565  27.292  13.180 1.00 . A A .  12 ASN N    1 1 
       14 27982 1 1  15 ASN ND2  N   8.980  25.724  10.971 1.00 . A A .  12 ASN ND2  1 1 
       14 27983 1 1  15 ASN O    O  11.100  24.164  12.046 1.00 . A A .  12 ASN O    1 1 
       14 27984 1 1  15 ASN OD1  O   7.223  26.464  12.072 1.00 . A A .  12 ASN OD1  1 1 
       14 27985 1 1  16 THR C    C  13.861  23.094  12.559 1.00 . A A .  13 THR C    1 1 
       14 27986 1 1  16 THR CA   C  13.913  24.623  12.569 1.00 . A A .  13 THR CA   1 1 
       14 27987 1 1  16 THR CB   C  15.178  25.066  13.315 1.00 . A A .  13 THR CB   1 1 
       14 27988 1 1  16 THR CG2  C  15.444  26.557  13.122 1.00 . A A .  13 THR CG2  1 1 
       14 27989 1 1  16 THR H    H  12.849  26.015  13.819 1.00 . A A .  13 THR H    1 1 
       14 27990 1 1  16 THR HA   H  14.005  24.935  11.528 1.00 . A A .  13 THR HA   1 1 
       14 27991 1 1  16 THR HB   H  16.034  24.505  12.931 1.00 . A A .  13 THR HB   1 1 
       14 27992 1 1  16 THR HG1  H  15.865  24.999  15.152 1.00 . A A .  13 THR HG1  1 1 
       14 27993 1 1  16 THR HG21 H  14.648  27.145  13.579 1.00 . A A .  13 THR HG21 1 1 
       14 27994 1 1  16 THR HG22 H  15.497  26.784  12.059 1.00 . A A .  13 THR HG22 1 1 
       14 27995 1 1  16 THR HG23 H  16.394  26.823  13.585 1.00 . A A .  13 THR HG23 1 1 
       14 27996 1 1  16 THR N    N  12.715  25.266  13.157 1.00 . A A .  13 THR N    1 1 
       14 27997 1 1  16 THR O    O  14.377  22.476  11.631 1.00 . A A .  13 THR O    1 1 
       14 27998 1 1  16 THR OG1  O  15.019  24.814  14.698 1.00 . A A .  13 THR OG1  1 1 
       14 27999 1 1  17 PHE C    C  12.000  20.549  12.566 1.00 . A A .  14 PHE C    1 1 
       14 28000 1 1  17 PHE CA   C  12.996  21.038  13.631 1.00 . A A .  14 PHE CA   1 1 
       14 28001 1 1  17 PHE CB   C  12.505  20.690  15.042 1.00 . A A .  14 PHE CB   1 1 
       14 28002 1 1  17 PHE CD1  C  11.750  18.266  15.055 1.00 . A A .  14 PHE CD1  1 1 
       14 28003 1 1  17 PHE CD2  C  13.861  18.845  16.123 1.00 . A A .  14 PHE CD2  1 1 
       14 28004 1 1  17 PHE CE1  C  11.950  16.915  15.396 1.00 . A A .  14 PHE CE1  1 1 
       14 28005 1 1  17 PHE CE2  C  14.058  17.497  16.467 1.00 . A A .  14 PHE CE2  1 1 
       14 28006 1 1  17 PHE CG   C  12.705  19.235  15.417 1.00 . A A .  14 PHE CG   1 1 
       14 28007 1 1  17 PHE CZ   C  13.103  16.531  16.102 1.00 . A A .  14 PHE CZ   1 1 
       14 28008 1 1  17 PHE H    H  12.906  23.066  14.324 1.00 . A A .  14 PHE H    1 1 
       14 28009 1 1  17 PHE HA   H  13.951  20.535  13.461 1.00 . A A .  14 PHE HA   1 1 
       14 28010 1 1  17 PHE HB2  H  13.038  21.314  15.758 1.00 . A A .  14 PHE HB2  1 1 
       14 28011 1 1  17 PHE HB3  H  11.447  20.941  15.131 1.00 . A A .  14 PHE HB3  1 1 
       14 28012 1 1  17 PHE HD1  H  10.861  18.555  14.511 1.00 . A A .  14 PHE HD1  1 1 
       14 28013 1 1  17 PHE HD2  H  14.600  19.583  16.402 1.00 . A A .  14 PHE HD2  1 1 
       14 28014 1 1  17 PHE HE1  H  11.216  16.173  15.115 1.00 . A A .  14 PHE HE1  1 1 
       14 28015 1 1  17 PHE HE2  H  14.947  17.203  17.011 1.00 . A A .  14 PHE HE2  1 1 
       14 28016 1 1  17 PHE HZ   H  13.256  15.493  16.367 1.00 . A A .  14 PHE HZ   1 1 
       14 28017 1 1  17 PHE N    N  13.211  22.486  13.555 1.00 . A A .  14 PHE N    1 1 
       14 28018 1 1  17 PHE O    O  12.294  19.623  11.810 1.00 . A A .  14 PHE O    1 1 
       14 28019 1 1  18 LEU C    C  10.303  21.194  10.066 1.00 . A A .  15 LEU C    1 1 
       14 28020 1 1  18 LEU CA   C   9.788  20.937  11.486 1.00 . A A .  15 LEU CA   1 1 
       14 28021 1 1  18 LEU CB   C   8.563  21.818  11.801 1.00 . A A .  15 LEU CB   1 1 
       14 28022 1 1  18 LEU CD1  C   6.773  20.276  10.826 1.00 . A A .  15 LEU CD1  1 1 
       14 28023 1 1  18 LEU CD2  C   6.332  22.728  11.059 1.00 . A A .  15 LEU CD2  1 1 
       14 28024 1 1  18 LEU CG   C   7.410  21.672  10.787 1.00 . A A .  15 LEU CG   1 1 
       14 28025 1 1  18 LEU H    H  10.684  21.974  13.117 1.00 . A A .  15 LEU H    1 1 
       14 28026 1 1  18 LEU HA   H   9.499  19.890  11.553 1.00 . A A .  15 LEU HA   1 1 
       14 28027 1 1  18 LEU HB2  H   8.193  21.582  12.801 1.00 . A A .  15 LEU HB2  1 1 
       14 28028 1 1  18 LEU HB3  H   8.880  22.859  11.791 1.00 . A A .  15 LEU HB3  1 1 
       14 28029 1 1  18 LEU HD11 H   6.380  20.072  11.822 1.00 . A A .  15 LEU HD11 1 1 
       14 28030 1 1  18 LEU HD12 H   7.509  19.516  10.571 1.00 . A A .  15 LEU HD12 1 1 
       14 28031 1 1  18 LEU HD13 H   5.960  20.222  10.101 1.00 . A A .  15 LEU HD13 1 1 
       14 28032 1 1  18 LEU HD21 H   6.760  23.725  10.959 1.00 . A A .  15 LEU HD21 1 1 
       14 28033 1 1  18 LEU HD22 H   5.933  22.608  12.067 1.00 . A A .  15 LEU HD22 1 1 
       14 28034 1 1  18 LEU HD23 H   5.523  22.627  10.336 1.00 . A A .  15 LEU HD23 1 1 
       14 28035 1 1  18 LEU HG   H   7.811  21.848   9.787 1.00 . A A .  15 LEU HG   1 1 
       14 28036 1 1  18 LEU N    N  10.831  21.203  12.484 1.00 . A A .  15 LEU N    1 1 
       14 28037 1 1  18 LEU O    O   9.967  20.451   9.151 1.00 . A A .  15 LEU O    1 1 
       14 28038 1 1  19 ASP C    C  12.535  21.359   7.975 1.00 . A A .  16 ASP C    1 1 
       14 28039 1 1  19 ASP CA   C  11.767  22.536   8.591 1.00 . A A .  16 ASP CA   1 1 
       14 28040 1 1  19 ASP CB   C  12.695  23.733   8.791 1.00 . A A .  16 ASP CB   1 1 
       14 28041 1 1  19 ASP CG   C  13.138  24.350   7.455 1.00 . A A .  16 ASP CG   1 1 
       14 28042 1 1  19 ASP H    H  11.364  22.785  10.685 1.00 . A A .  16 ASP H    1 1 
       14 28043 1 1  19 ASP HA   H  10.980  22.824   7.897 1.00 . A A .  16 ASP HA   1 1 
       14 28044 1 1  19 ASP HB2  H  12.165  24.472   9.386 1.00 . A A .  16 ASP HB2  1 1 
       14 28045 1 1  19 ASP HB3  H  13.573  23.420   9.355 1.00 . A A .  16 ASP HB3  1 1 
       14 28046 1 1  19 ASP N    N  11.156  22.199   9.883 1.00 . A A .  16 ASP N    1 1 
       14 28047 1 1  19 ASP O    O  12.539  21.195   6.755 1.00 . A A .  16 ASP O    1 1 
       14 28048 1 1  19 ASP OD1  O  12.315  25.040   6.809 1.00 . A A .  16 ASP OD1  1 1 
       14 28049 1 1  19 ASP OD2  O  14.312  24.150   7.062 1.00 . A A .  16 ASP OD2  1 1 
       14 28050 1 1  20 THR C    C  12.757  18.217   7.924 1.00 . A A .  17 THR C    1 1 
       14 28051 1 1  20 THR CA   C  13.776  19.256   8.386 1.00 . A A .  17 THR CA   1 1 
       14 28052 1 1  20 THR CB   C  14.662  18.682   9.502 1.00 . A A .  17 THR CB   1 1 
       14 28053 1 1  20 THR CG2  C  15.549  17.545   8.986 1.00 . A A .  17 THR CG2  1 1 
       14 28054 1 1  20 THR H    H  13.000  20.683   9.813 1.00 . A A .  17 THR H    1 1 
       14 28055 1 1  20 THR HA   H  14.408  19.481   7.529 1.00 . A A .  17 THR HA   1 1 
       14 28056 1 1  20 THR HB   H  14.033  18.303  10.310 1.00 . A A .  17 THR HB   1 1 
       14 28057 1 1  20 THR HG1  H  16.080  20.022   9.299 1.00 . A A .  17 THR HG1  1 1 
       14 28058 1 1  20 THR HG21 H  16.259  17.250   9.760 1.00 . A A .  17 THR HG21 1 1 
       14 28059 1 1  20 THR HG22 H  16.093  17.867   8.096 1.00 . A A .  17 THR HG22 1 1 
       14 28060 1 1  20 THR HG23 H  14.937  16.680   8.734 1.00 . A A .  17 THR HG23 1 1 
       14 28061 1 1  20 THR N    N  13.111  20.497   8.821 1.00 . A A .  17 THR N    1 1 
       14 28062 1 1  20 THR O    O  13.032  17.460   7.000 1.00 . A A .  17 THR O    1 1 
       14 28063 1 1  20 THR OG1  O  15.509  19.689  10.015 1.00 . A A .  17 THR OG1  1 1 
       14 28064 1 1  21 ILE C    C   9.851  17.758   6.795 1.00 . A A .  18 ILE C    1 1 
       14 28065 1 1  21 ILE CA   C  10.458  17.310   8.127 1.00 . A A .  18 ILE CA   1 1 
       14 28066 1 1  21 ILE CB   C   9.377  17.236   9.233 1.00 . A A .  18 ILE CB   1 1 
       14 28067 1 1  21 ILE CD1  C  10.881  15.894  10.892 1.00 . A A .  18 ILE CD1  1 1 
       14 28068 1 1  21 ILE CG1  C   9.958  17.096  10.658 1.00 . A A .  18 ILE CG1  1 1 
       14 28069 1 1  21 ILE CG2  C   8.383  16.099   8.933 1.00 . A A .  18 ILE CG2  1 1 
       14 28070 1 1  21 ILE H    H  11.375  18.934   9.202 1.00 . A A .  18 ILE H    1 1 
       14 28071 1 1  21 ILE HA   H  10.854  16.309   7.965 1.00 . A A .  18 ILE HA   1 1 
       14 28072 1 1  21 ILE HB   H   8.807  18.164   9.216 1.00 . A A .  18 ILE HB   1 1 
       14 28073 1 1  21 ILE HD11 H  11.737  15.935  10.218 1.00 . A A .  18 ILE HD11 1 1 
       14 28074 1 1  21 ILE HD12 H  11.243  15.927  11.919 1.00 . A A .  18 ILE HD12 1 1 
       14 28075 1 1  21 ILE HD13 H  10.338  14.962  10.736 1.00 . A A .  18 ILE HD13 1 1 
       14 28076 1 1  21 ILE HG12 H  10.520  17.994  10.897 1.00 . A A .  18 ILE HG12 1 1 
       14 28077 1 1  21 ILE HG13 H   9.137  17.052  11.369 1.00 . A A .  18 ILE HG13 1 1 
       14 28078 1 1  21 ILE HG21 H   7.853  16.301   8.000 1.00 . A A .  18 ILE HG21 1 1 
       14 28079 1 1  21 ILE HG22 H   8.902  15.145   8.844 1.00 . A A .  18 ILE HG22 1 1 
       14 28080 1 1  21 ILE HG23 H   7.645  16.032   9.733 1.00 . A A .  18 ILE HG23 1 1 
       14 28081 1 1  21 ILE N    N  11.562  18.208   8.516 1.00 . A A .  18 ILE N    1 1 
       14 28082 1 1  21 ILE O    O   9.618  16.932   5.918 1.00 . A A .  18 ILE O    1 1 
       14 28083 1 1  22 ILE C    C  10.120  19.218   4.184 1.00 . A A .  19 ILE C    1 1 
       14 28084 1 1  22 ILE CA   C   9.208  19.667   5.343 1.00 . A A .  19 ILE CA   1 1 
       14 28085 1 1  22 ILE CB   C   9.101  21.209   5.497 1.00 . A A .  19 ILE CB   1 1 
       14 28086 1 1  22 ILE CD1  C   7.980  23.069   6.936 1.00 . A A .  19 ILE CD1  1 1 
       14 28087 1 1  22 ILE CG1  C   8.015  21.586   6.540 1.00 . A A .  19 ILE CG1  1 1 
       14 28088 1 1  22 ILE CG2  C   8.787  21.871   4.143 1.00 . A A .  19 ILE CG2  1 1 
       14 28089 1 1  22 ILE H    H   9.873  19.680   7.398 1.00 . A A .  19 ILE H    1 1 
       14 28090 1 1  22 ILE HA   H   8.216  19.277   5.108 1.00 . A A .  19 ILE HA   1 1 
       14 28091 1 1  22 ILE HB   H  10.061  21.592   5.843 1.00 . A A .  19 ILE HB   1 1 
       14 28092 1 1  22 ILE HD11 H   8.960  23.387   7.289 1.00 . A A .  19 ILE HD11 1 1 
       14 28093 1 1  22 ILE HD12 H   7.674  23.687   6.093 1.00 . A A .  19 ILE HD12 1 1 
       14 28094 1 1  22 ILE HD13 H   7.261  23.206   7.743 1.00 . A A .  19 ILE HD13 1 1 
       14 28095 1 1  22 ILE HG12 H   7.033  21.305   6.159 1.00 . A A .  19 ILE HG12 1 1 
       14 28096 1 1  22 ILE HG13 H   8.178  21.029   7.459 1.00 . A A .  19 ILE HG13 1 1 
       14 28097 1 1  22 ILE HG21 H   9.588  21.670   3.434 1.00 . A A .  19 ILE HG21 1 1 
       14 28098 1 1  22 ILE HG22 H   7.847  21.489   3.743 1.00 . A A .  19 ILE HG22 1 1 
       14 28099 1 1  22 ILE HG23 H   8.719  22.952   4.250 1.00 . A A .  19 ILE HG23 1 1 
       14 28100 1 1  22 ILE N    N   9.670  19.070   6.609 1.00 . A A .  19 ILE N    1 1 
       14 28101 1 1  22 ILE O    O   9.626  18.705   3.180 1.00 . A A .  19 ILE O    1 1 
       14 28102 1 1  23 ARG C    C  12.345  17.430   2.898 1.00 . A A .  20 ARG C    1 1 
       14 28103 1 1  23 ARG CA   C  12.432  18.909   3.322 1.00 . A A .  20 ARG CA   1 1 
       14 28104 1 1  23 ARG CB   C  13.851  19.213   3.832 1.00 . A A .  20 ARG CB   1 1 
       14 28105 1 1  23 ARG CD   C  15.396  21.035   4.704 1.00 . A A .  20 ARG CD   1 1 
       14 28106 1 1  23 ARG CG   C  14.126  20.722   3.905 1.00 . A A .  20 ARG CG   1 1 
       14 28107 1 1  23 ARG CZ   C  16.049  23.436   4.321 1.00 . A A .  20 ARG CZ   1 1 
       14 28108 1 1  23 ARG H    H  11.791  19.716   5.206 1.00 . A A .  20 ARG H    1 1 
       14 28109 1 1  23 ARG HA   H  12.245  19.516   2.434 1.00 . A A .  20 ARG HA   1 1 
       14 28110 1 1  23 ARG HB2  H  13.972  18.763   4.817 1.00 . A A .  20 ARG HB2  1 1 
       14 28111 1 1  23 ARG HB3  H  14.586  18.765   3.160 1.00 . A A .  20 ARG HB3  1 1 
       14 28112 1 1  23 ARG HD2  H  15.367  20.484   5.646 1.00 . A A .  20 ARG HD2  1 1 
       14 28113 1 1  23 ARG HD3  H  16.276  20.706   4.149 1.00 . A A .  20 ARG HD3  1 1 
       14 28114 1 1  23 ARG HE   H  14.978  22.778   5.854 1.00 . A A .  20 ARG HE   1 1 
       14 28115 1 1  23 ARG HG2  H  14.226  21.121   2.895 1.00 . A A .  20 ARG HG2  1 1 
       14 28116 1 1  23 ARG HG3  H  13.287  21.222   4.382 1.00 . A A .  20 ARG HG3  1 1 
       14 28117 1 1  23 ARG HH11 H  16.788  22.285   2.832 1.00 . A A .  20 ARG HH11 1 1 
       14 28118 1 1  23 ARG HH12 H  17.130  23.984   2.697 1.00 . A A .  20 ARG HH12 1 1 
       14 28119 1 1  23 ARG HH21 H  15.414  24.803   5.635 1.00 . A A .  20 ARG HH21 1 1 
       14 28120 1 1  23 ARG HH22 H  16.359  25.443   4.295 1.00 . A A .  20 ARG HH22 1 1 
       14 28121 1 1  23 ARG N    N  11.447  19.305   4.347 1.00 . A A .  20 ARG N    1 1 
       14 28122 1 1  23 ARG NE   N  15.471  22.470   5.020 1.00 . A A .  20 ARG NE   1 1 
       14 28123 1 1  23 ARG NH1  N  16.707  23.219   3.199 1.00 . A A .  20 ARG NH1  1 1 
       14 28124 1 1  23 ARG NH2  N  15.945  24.661   4.778 1.00 . A A .  20 ARG NH2  1 1 
       14 28125 1 1  23 ARG O    O  12.697  17.103   1.765 1.00 . A A .  20 ARG O    1 1 
       14 28126 1 1  24 LYS C    C  10.427  14.801   2.644 1.00 . A A .  21 LYS C    1 1 
       14 28127 1 1  24 LYS CA   C  11.687  15.096   3.479 1.00 . A A .  21 LYS CA   1 1 
       14 28128 1 1  24 LYS CB   C  11.620  14.342   4.817 1.00 . A A .  21 LYS CB   1 1 
       14 28129 1 1  24 LYS CD   C  12.892  13.918   7.009 1.00 . A A .  21 LYS CD   1 1 
       14 28130 1 1  24 LYS CE   C  12.418  12.465   7.153 1.00 . A A .  21 LYS CE   1 1 
       14 28131 1 1  24 LYS CG   C  12.975  14.367   5.546 1.00 . A A .  21 LYS CG   1 1 
       14 28132 1 1  24 LYS H    H  11.599  16.861   4.688 1.00 . A A .  21 LYS H    1 1 
       14 28133 1 1  24 LYS HA   H  12.539  14.725   2.906 1.00 . A A .  21 LYS HA   1 1 
       14 28134 1 1  24 LYS HB2  H  10.839  14.802   5.420 1.00 . A A .  21 LYS HB2  1 1 
       14 28135 1 1  24 LYS HB3  H  11.341  13.302   4.639 1.00 . A A .  21 LYS HB3  1 1 
       14 28136 1 1  24 LYS HD2  H  13.887  14.021   7.447 1.00 . A A .  21 LYS HD2  1 1 
       14 28137 1 1  24 LYS HD3  H  12.212  14.581   7.544 1.00 . A A .  21 LYS HD3  1 1 
       14 28138 1 1  24 LYS HE2  H  11.371  12.398   6.840 1.00 . A A .  21 LYS HE2  1 1 
       14 28139 1 1  24 LYS HE3  H  13.012  11.840   6.479 1.00 . A A .  21 LYS HE3  1 1 
       14 28140 1 1  24 LYS HG2  H  13.675  13.723   5.012 1.00 . A A .  21 LYS HG2  1 1 
       14 28141 1 1  24 LYS HG3  H  13.381  15.376   5.531 1.00 . A A .  21 LYS HG3  1 1 
       14 28142 1 1  24 LYS HZ1  H  13.543  11.983   8.832 1.00 . A A .  21 LYS HZ1  1 1 
       14 28143 1 1  24 LYS HZ2  H  12.254  11.019   8.640 1.00 . A A .  21 LYS HZ2  1 1 
       14 28144 1 1  24 LYS HZ3  H  12.044  12.540   9.208 1.00 . A A .  21 LYS HZ3  1 1 
       14 28145 1 1  24 LYS N    N  11.867  16.533   3.769 1.00 . A A .  21 LYS N    1 1 
       14 28146 1 1  24 LYS NZ   N  12.570  11.976   8.553 1.00 . A A .  21 LYS NZ   1 1 
       14 28147 1 1  24 LYS O    O  10.366  13.776   1.960 1.00 . A A .  21 LYS O    1 1 
       14 28148 1 1  25 PHE C    C   8.460  16.501   0.536 1.00 . A A .  22 PHE C    1 1 
       14 28149 1 1  25 PHE CA   C   8.254  15.669   1.818 1.00 . A A .  22 PHE CA   1 1 
       14 28150 1 1  25 PHE CB   C   7.018  16.126   2.611 1.00 . A A .  22 PHE CB   1 1 
       14 28151 1 1  25 PHE CD1  C   5.835  13.950   3.145 1.00 . A A .  22 PHE CD1  1 1 
       14 28152 1 1  25 PHE CD2  C   6.786  15.236   4.980 1.00 . A A .  22 PHE CD2  1 1 
       14 28153 1 1  25 PHE CE1  C   5.417  12.960   4.054 1.00 . A A .  22 PHE CE1  1 1 
       14 28154 1 1  25 PHE CE2  C   6.369  14.246   5.889 1.00 . A A .  22 PHE CE2  1 1 
       14 28155 1 1  25 PHE CG   C   6.529  15.088   3.604 1.00 . A A .  22 PHE CG   1 1 
       14 28156 1 1  25 PHE CZ   C   5.691  13.105   5.426 1.00 . A A .  22 PHE CZ   1 1 
       14 28157 1 1  25 PHE H    H   9.520  16.441   3.375 1.00 . A A .  22 PHE H    1 1 
       14 28158 1 1  25 PHE HA   H   8.075  14.643   1.494 1.00 . A A .  22 PHE HA   1 1 
       14 28159 1 1  25 PHE HB2  H   7.240  17.060   3.133 1.00 . A A .  22 PHE HB2  1 1 
       14 28160 1 1  25 PHE HB3  H   6.204  16.328   1.913 1.00 . A A .  22 PHE HB3  1 1 
       14 28161 1 1  25 PHE HD1  H   5.626  13.834   2.091 1.00 . A A .  22 PHE HD1  1 1 
       14 28162 1 1  25 PHE HD2  H   7.304  16.110   5.342 1.00 . A A .  22 PHE HD2  1 1 
       14 28163 1 1  25 PHE HE1  H   4.892  12.084   3.700 1.00 . A A .  22 PHE HE1  1 1 
       14 28164 1 1  25 PHE HE2  H   6.573  14.364   6.945 1.00 . A A .  22 PHE HE2  1 1 
       14 28165 1 1  25 PHE HZ   H   5.379  12.346   6.128 1.00 . A A .  22 PHE HZ   1 1 
       14 28166 1 1  25 PHE N    N   9.428  15.687   2.702 1.00 . A A .  22 PHE N    1 1 
       14 28167 1 1  25 PHE O    O   7.895  16.151  -0.502 1.00 . A A .  22 PHE O    1 1 
       14 28168 1 1  26 GLU C    C  10.667  17.565  -1.517 1.00 . A A .  23 GLU C    1 1 
       14 28169 1 1  26 GLU CA   C   9.703  18.343  -0.589 1.00 . A A .  23 GLU CA   1 1 
       14 28170 1 1  26 GLU CB   C  10.342  19.677  -0.149 1.00 . A A .  23 GLU CB   1 1 
       14 28171 1 1  26 GLU CD   C   9.933  22.089   0.548 1.00 . A A .  23 GLU CD   1 1 
       14 28172 1 1  26 GLU CG   C   9.336  20.675   0.435 1.00 . A A .  23 GLU CG   1 1 
       14 28173 1 1  26 GLU H    H   9.662  17.810   1.492 1.00 . A A .  23 GLU H    1 1 
       14 28174 1 1  26 GLU HA   H   8.818  18.581  -1.183 1.00 . A A .  23 GLU HA   1 1 
       14 28175 1 1  26 GLU HB2  H  11.133  19.478   0.571 1.00 . A A .  23 GLU HB2  1 1 
       14 28176 1 1  26 GLU HB3  H  10.794  20.160  -1.016 1.00 . A A .  23 GLU HB3  1 1 
       14 28177 1 1  26 GLU HG2  H   8.468  20.706  -0.221 1.00 . A A .  23 GLU HG2  1 1 
       14 28178 1 1  26 GLU HG3  H   8.994  20.343   1.412 1.00 . A A .  23 GLU HG3  1 1 
       14 28179 1 1  26 GLU N    N   9.281  17.556   0.583 1.00 . A A .  23 GLU N    1 1 
       14 28180 1 1  26 GLU O    O  11.040  16.418  -1.253 1.00 . A A .  23 GLU O    1 1 
       14 28181 1 1  26 GLU OE1  O  11.069  22.252   1.054 1.00 . A A .  23 GLU OE1  1 1 
       14 28182 1 1  26 GLU OE2  O   9.265  23.060   0.116 1.00 . A A .  23 GLU OE2  1 1 
       14 28183 1 1  27 GLY C    C  11.436  16.520  -4.486 1.00 . A A .  24 GLY C    1 1 
       14 28184 1 1  27 GLY CA   C  12.023  17.625  -3.605 1.00 . A A .  24 GLY CA   1 1 
       14 28185 1 1  27 GLY H    H  10.702  19.111  -2.838 1.00 . A A .  24 GLY H    1 1 
       14 28186 1 1  27 GLY HA2  H  12.377  18.420  -4.263 1.00 . A A .  24 GLY HA2  1 1 
       14 28187 1 1  27 GLY HA3  H  12.867  17.198  -3.062 1.00 . A A .  24 GLY HA3  1 1 
       14 28188 1 1  27 GLY N    N  11.057  18.182  -2.645 1.00 . A A .  24 GLY N    1 1 
       14 28189 1 1  27 GLY O    O  12.196  15.777  -5.107 1.00 . A A .  24 GLY O    1 1 
       14 28190 1 1  28 GLN C    C   9.589  13.944  -4.569 1.00 . A A .  25 GLN C    1 1 
       14 28191 1 1  28 GLN CA   C   9.306  15.350  -5.154 1.00 . A A .  25 GLN CA   1 1 
       14 28192 1 1  28 GLN CB   C   9.473  15.450  -6.681 1.00 . A A .  25 GLN CB   1 1 
       14 28193 1 1  28 GLN CD   C   9.085  16.837  -8.779 1.00 . A A .  25 GLN CD   1 1 
       14 28194 1 1  28 GLN CG   C   8.891  16.751  -7.262 1.00 . A A .  25 GLN CG   1 1 
       14 28195 1 1  28 GLN H    H   9.583  17.107  -4.006 1.00 . A A .  25 GLN H    1 1 
       14 28196 1 1  28 GLN HA   H   8.252  15.540  -4.936 1.00 . A A .  25 GLN HA   1 1 
       14 28197 1 1  28 GLN HB2  H  10.531  15.409  -6.920 1.00 . A A .  25 GLN HB2  1 1 
       14 28198 1 1  28 GLN HB3  H   8.971  14.607  -7.151 1.00 . A A .  25 GLN HB3  1 1 
       14 28199 1 1  28 GLN HE21 H   7.522  15.607  -9.183 1.00 . A A .  25 GLN HE21 1 1 
       14 28200 1 1  28 GLN HE22 H   8.407  16.225 -10.569 1.00 . A A .  25 GLN HE22 1 1 
       14 28201 1 1  28 GLN HG2  H   7.824  16.801  -7.038 1.00 . A A .  25 GLN HG2  1 1 
       14 28202 1 1  28 GLN HG3  H   9.377  17.611  -6.801 1.00 . A A .  25 GLN HG3  1 1 
       14 28203 1 1  28 GLN N    N  10.100  16.396  -4.497 1.00 . A A .  25 GLN N    1 1 
       14 28204 1 1  28 GLN NE2  N   8.271  16.164  -9.570 1.00 . A A .  25 GLN NE2  1 1 
       14 28205 1 1  28 GLN O    O   9.232  12.928  -5.163 1.00 . A A .  25 GLN O    1 1 
       14 28206 1 1  28 GLN OE1  O   9.983  17.505  -9.284 1.00 . A A .  25 GLN OE1  1 1 
       14 28207 1 1  29 SER C    C   9.454  11.942  -1.942 1.00 . A A .  26 SER C    1 1 
       14 28208 1 1  29 SER CA   C  10.613  12.635  -2.684 1.00 . A A .  26 SER CA   1 1 
       14 28209 1 1  29 SER CB   C  11.786  12.944  -1.734 1.00 . A A .  26 SER CB   1 1 
       14 28210 1 1  29 SER H    H  10.451  14.730  -2.922 1.00 . A A .  26 SER H    1 1 
       14 28211 1 1  29 SER HA   H  10.977  11.924  -3.428 1.00 . A A .  26 SER HA   1 1 
       14 28212 1 1  29 SER HB2  H  11.456  13.654  -0.972 1.00 . A A .  26 SER HB2  1 1 
       14 28213 1 1  29 SER HB3  H  12.095  12.022  -1.236 1.00 . A A .  26 SER HB3  1 1 
       14 28214 1 1  29 SER HG   H  13.636  13.650  -1.811 1.00 . A A .  26 SER HG   1 1 
       14 28215 1 1  29 SER N    N  10.187  13.866  -3.374 1.00 . A A .  26 SER N    1 1 
       14 28216 1 1  29 SER O    O   9.595  11.474  -0.806 1.00 . A A .  26 SER O    1 1 
       14 28217 1 1  29 SER OG   O  12.902  13.480  -2.441 1.00 . A A .  26 SER OG   1 1 
       14 28218 1 1  30 ARG C    C   7.362   9.634  -2.061 1.00 . A A .  27 ARG C    1 1 
       14 28219 1 1  30 ARG CA   C   7.114  11.157  -2.050 1.00 . A A .  27 ARG CA   1 1 
       14 28220 1 1  30 ARG CB   C   5.803  11.509  -2.773 1.00 . A A .  27 ARG CB   1 1 
       14 28221 1 1  30 ARG CD   C   6.120  14.004  -3.400 1.00 . A A .  27 ARG CD   1 1 
       14 28222 1 1  30 ARG CG   C   5.301  12.958  -2.629 1.00 . A A .  27 ARG CG   1 1 
       14 28223 1 1  30 ARG CZ   C   5.097  16.320  -3.357 1.00 . A A .  27 ARG CZ   1 1 
       14 28224 1 1  30 ARG H    H   8.248  12.259  -3.517 1.00 . A A .  27 ARG H    1 1 
       14 28225 1 1  30 ARG HA   H   6.981  11.460  -1.012 1.00 . A A .  27 ARG HA   1 1 
       14 28226 1 1  30 ARG HB2  H   5.884  11.250  -3.828 1.00 . A A .  27 ARG HB2  1 1 
       14 28227 1 1  30 ARG HB3  H   5.033  10.877  -2.326 1.00 . A A .  27 ARG HB3  1 1 
       14 28228 1 1  30 ARG HD2  H   6.934  14.372  -2.772 1.00 . A A .  27 ARG HD2  1 1 
       14 28229 1 1  30 ARG HD3  H   6.555  13.528  -4.280 1.00 . A A .  27 ARG HD3  1 1 
       14 28230 1 1  30 ARG HE   H   4.700  14.889  -4.684 1.00 . A A .  27 ARG HE   1 1 
       14 28231 1 1  30 ARG HG2  H   4.280  12.975  -3.014 1.00 . A A .  27 ARG HG2  1 1 
       14 28232 1 1  30 ARG HG3  H   5.261  13.234  -1.575 1.00 . A A .  27 ARG HG3  1 1 
       14 28233 1 1  30 ARG HH11 H   6.413  16.160  -1.809 1.00 . A A .  27 ARG HH11 1 1 
       14 28234 1 1  30 ARG HH12 H   5.573  17.672  -1.932 1.00 . A A .  27 ARG HH12 1 1 
       14 28235 1 1  30 ARG HH21 H   3.733  16.869  -4.750 1.00 . A A .  27 ARG HH21 1 1 
       14 28236 1 1  30 ARG HH22 H   4.108  18.077  -3.562 1.00 . A A .  27 ARG HH22 1 1 
       14 28237 1 1  30 ARG N    N   8.274  11.890  -2.572 1.00 . A A .  27 ARG N    1 1 
       14 28238 1 1  30 ARG NE   N   5.263  15.107  -3.874 1.00 . A A .  27 ARG NE   1 1 
       14 28239 1 1  30 ARG NH1  N   5.743  16.745  -2.292 1.00 . A A .  27 ARG NH1  1 1 
       14 28240 1 1  30 ARG NH2  N   4.255  17.150  -3.933 1.00 . A A .  27 ARG NH2  1 1 
       14 28241 1 1  30 ARG O    O   8.323   9.124  -2.635 1.00 . A A .  27 ARG O    1 1 
       14 28242 1 1  31 LYS C    C   5.895   6.544  -1.795 1.00 . A A .  28 LYS C    1 1 
       14 28243 1 1  31 LYS CA   C   6.710   7.518  -0.934 1.00 . A A .  28 LYS CA   1 1 
       14 28244 1 1  31 LYS CB   C   6.330   7.421   0.558 1.00 . A A .  28 LYS CB   1 1 
       14 28245 1 1  31 LYS CD   C   6.604   9.704   1.705 1.00 . A A .  28 LYS CD   1 1 
       14 28246 1 1  31 LYS CE   C   7.552  10.657   2.444 1.00 . A A .  28 LYS CE   1 1 
       14 28247 1 1  31 LYS CG   C   7.201   8.322   1.448 1.00 . A A .  28 LYS CG   1 1 
       14 28248 1 1  31 LYS H    H   5.640   9.345  -1.052 1.00 . A A .  28 LYS H    1 1 
       14 28249 1 1  31 LYS HA   H   7.768   7.260  -1.032 1.00 . A A .  28 LYS HA   1 1 
       14 28250 1 1  31 LYS HB2  H   5.281   7.677   0.696 1.00 . A A .  28 LYS HB2  1 1 
       14 28251 1 1  31 LYS HB3  H   6.452   6.390   0.882 1.00 . A A .  28 LYS HB3  1 1 
       14 28252 1 1  31 LYS HD2  H   6.293  10.180   0.781 1.00 . A A .  28 LYS HD2  1 1 
       14 28253 1 1  31 LYS HD3  H   5.703   9.576   2.319 1.00 . A A .  28 LYS HD3  1 1 
       14 28254 1 1  31 LYS HE2  H   7.057  11.606   2.369 1.00 . A A .  28 LYS HE2  1 1 
       14 28255 1 1  31 LYS HE3  H   7.593  10.380   3.501 1.00 . A A .  28 LYS HE3  1 1 
       14 28256 1 1  31 LYS HG2  H   7.305   7.862   2.425 1.00 . A A .  28 LYS HG2  1 1 
       14 28257 1 1  31 LYS HG3  H   8.184   8.414   0.993 1.00 . A A .  28 LYS HG3  1 1 
       14 28258 1 1  31 LYS HZ1  H   9.517  10.021   2.072 1.00 . A A .  28 LYS HZ1  1 1 
       14 28259 1 1  31 LYS HZ2  H   9.395  11.622   2.298 1.00 . A A .  28 LYS HZ2  1 1 
       14 28260 1 1  31 LYS HZ3  H   8.934  11.001   0.873 1.00 . A A .  28 LYS HZ3  1 1 
       14 28261 1 1  31 LYS N    N   6.497   8.903  -1.360 1.00 . A A .  28 LYS N    1 1 
       14 28262 1 1  31 LYS NZ   N   8.931  10.822   1.879 1.00 . A A .  28 LYS NZ   1 1 
       14 28263 1 1  31 LYS O    O   4.753   6.835  -2.138 1.00 . A A .  28 LYS O    1 1 
       14 28264 1 1  32 PHE C    C   6.526   2.990  -2.889 1.00 . A A .  29 PHE C    1 1 
       14 28265 1 1  32 PHE CA   C   5.830   4.354  -2.952 1.00 . A A .  29 PHE CA   1 1 
       14 28266 1 1  32 PHE CB   C   5.696   4.863  -4.403 1.00 . A A .  29 PHE CB   1 1 
       14 28267 1 1  32 PHE CD1  C   7.907   4.470  -5.581 1.00 . A A .  29 PHE CD1  1 1 
       14 28268 1 1  32 PHE CD2  C   7.247   6.759  -5.062 1.00 . A A .  29 PHE CD2  1 1 
       14 28269 1 1  32 PHE CE1  C   9.098   4.944  -6.159 1.00 . A A .  29 PHE CE1  1 1 
       14 28270 1 1  32 PHE CE2  C   8.437   7.231  -5.645 1.00 . A A .  29 PHE CE2  1 1 
       14 28271 1 1  32 PHE CG   C   6.980   5.375  -5.030 1.00 . A A .  29 PHE CG   1 1 
       14 28272 1 1  32 PHE CZ   C   9.361   6.325  -6.193 1.00 . A A .  29 PHE CZ   1 1 
       14 28273 1 1  32 PHE H    H   7.400   5.201  -1.803 1.00 . A A .  29 PHE H    1 1 
       14 28274 1 1  32 PHE HA   H   4.831   4.188  -2.555 1.00 . A A .  29 PHE HA   1 1 
       14 28275 1 1  32 PHE HB2  H   5.289   4.071  -5.034 1.00 . A A .  29 PHE HB2  1 1 
       14 28276 1 1  32 PHE HB3  H   4.967   5.671  -4.421 1.00 . A A .  29 PHE HB3  1 1 
       14 28277 1 1  32 PHE HD1  H   7.707   3.407  -5.565 1.00 . A A .  29 PHE HD1  1 1 
       14 28278 1 1  32 PHE HD2  H   6.540   7.468  -4.643 1.00 . A A .  29 PHE HD2  1 1 
       14 28279 1 1  32 PHE HE1  H   9.810   4.247  -6.582 1.00 . A A .  29 PHE HE1  1 1 
       14 28280 1 1  32 PHE HE2  H   8.640   8.294  -5.673 1.00 . A A .  29 PHE HE2  1 1 
       14 28281 1 1  32 PHE HZ   H  10.276   6.690  -6.641 1.00 . A A .  29 PHE HZ   1 1 
       14 28282 1 1  32 PHE N    N   6.460   5.378  -2.112 1.00 . A A .  29 PHE N    1 1 
       14 28283 1 1  32 PHE O    O   7.677   2.874  -2.472 1.00 . A A .  29 PHE O    1 1 
       14 28284 1 1  33 ILE C    C   5.556  -0.158  -4.561 1.00 . A A .  30 ILE C    1 1 
       14 28285 1 1  33 ILE CA   C   6.197   0.541  -3.354 1.00 . A A .  30 ILE CA   1 1 
       14 28286 1 1  33 ILE CB   C   5.795  -0.165  -2.033 1.00 . A A .  30 ILE CB   1 1 
       14 28287 1 1  33 ILE CD1  C   3.841  -0.827  -0.498 1.00 . A A .  30 ILE CD1  1 1 
       14 28288 1 1  33 ILE CG1  C   4.269  -0.117  -1.784 1.00 . A A .  30 ILE CG1  1 1 
       14 28289 1 1  33 ILE CG2  C   6.546   0.418  -0.826 1.00 . A A .  30 ILE CG2  1 1 
       14 28290 1 1  33 ILE H    H   4.851   2.160  -3.636 1.00 . A A .  30 ILE H    1 1 
       14 28291 1 1  33 ILE HA   H   7.276   0.470  -3.482 1.00 . A A .  30 ILE HA   1 1 
       14 28292 1 1  33 ILE HB   H   6.086  -1.210  -2.119 1.00 . A A .  30 ILE HB   1 1 
       14 28293 1 1  33 ILE HD11 H   4.193  -1.855  -0.523 1.00 . A A .  30 ILE HD11 1 1 
       14 28294 1 1  33 ILE HD12 H   4.258  -0.312   0.367 1.00 . A A .  30 ILE HD12 1 1 
       14 28295 1 1  33 ILE HD13 H   2.754  -0.826  -0.427 1.00 . A A .  30 ILE HD13 1 1 
       14 28296 1 1  33 ILE HG12 H   3.932   0.918  -1.725 1.00 . A A .  30 ILE HG12 1 1 
       14 28297 1 1  33 ILE HG13 H   3.760  -0.597  -2.617 1.00 . A A .  30 ILE HG13 1 1 
       14 28298 1 1  33 ILE HG21 H   6.093   1.368  -0.536 1.00 . A A .  30 ILE HG21 1 1 
       14 28299 1 1  33 ILE HG22 H   6.491  -0.276   0.012 1.00 . A A .  30 ILE HG22 1 1 
       14 28300 1 1  33 ILE HG23 H   7.594   0.573  -1.067 1.00 . A A .  30 ILE HG23 1 1 
       14 28301 1 1  33 ILE N    N   5.803   1.958  -3.323 1.00 . A A .  30 ILE N    1 1 
       14 28302 1 1  33 ILE O    O   4.519   0.285  -5.051 1.00 . A A .  30 ILE O    1 1 
       14 28303 1 1  34 ILE C    C   5.430  -3.517  -5.640 1.00 . A A .  31 ILE C    1 1 
       14 28304 1 1  34 ILE CA   C   5.628  -2.084  -6.132 1.00 . A A .  31 ILE CA   1 1 
       14 28305 1 1  34 ILE CB   C   6.566  -2.053  -7.366 1.00 . A A .  31 ILE CB   1 1 
       14 28306 1 1  34 ILE CD1  C   8.034   0.088  -7.346 1.00 . A A .  31 ILE CD1  1 1 
       14 28307 1 1  34 ILE CG1  C   6.781  -0.611  -7.888 1.00 . A A .  31 ILE CG1  1 1 
       14 28308 1 1  34 ILE CG2  C   5.968  -2.916  -8.503 1.00 . A A .  31 ILE CG2  1 1 
       14 28309 1 1  34 ILE H    H   6.982  -1.597  -4.569 1.00 . A A .  31 ILE H    1 1 
       14 28310 1 1  34 ILE HA   H   4.659  -1.699  -6.437 1.00 . A A .  31 ILE HA   1 1 
       14 28311 1 1  34 ILE HB   H   7.531  -2.481  -7.086 1.00 . A A .  31 ILE HB   1 1 
       14 28312 1 1  34 ILE HD11 H   8.050   0.082  -6.257 1.00 . A A .  31 ILE HD11 1 1 
       14 28313 1 1  34 ILE HD12 H   8.924  -0.412  -7.727 1.00 . A A .  31 ILE HD12 1 1 
       14 28314 1 1  34 ILE HD13 H   8.044   1.123  -7.691 1.00 . A A .  31 ILE HD13 1 1 
       14 28315 1 1  34 ILE HG12 H   6.870  -0.620  -8.976 1.00 . A A .  31 ILE HG12 1 1 
       14 28316 1 1  34 ILE HG13 H   5.911  -0.008  -7.634 1.00 . A A .  31 ILE HG13 1 1 
       14 28317 1 1  34 ILE HG21 H   4.987  -2.537  -8.794 1.00 . A A .  31 ILE HG21 1 1 
       14 28318 1 1  34 ILE HG22 H   6.631  -2.900  -9.368 1.00 . A A .  31 ILE HG22 1 1 
       14 28319 1 1  34 ILE HG23 H   5.859  -3.958  -8.199 1.00 . A A .  31 ILE HG23 1 1 
       14 28320 1 1  34 ILE N    N   6.144  -1.256  -5.035 1.00 . A A .  31 ILE N    1 1 
       14 28321 1 1  34 ILE O    O   6.343  -4.109  -5.065 1.00 . A A .  31 ILE O    1 1 
       14 28322 1 1  35 ALA C    C   3.452  -6.233  -6.848 1.00 . A A .  32 ALA C    1 1 
       14 28323 1 1  35 ALA CA   C   3.911  -5.470  -5.603 1.00 . A A .  32 ALA CA   1 1 
       14 28324 1 1  35 ALA CB   C   2.816  -5.425  -4.541 1.00 . A A .  32 ALA CB   1 1 
       14 28325 1 1  35 ALA H    H   3.566  -3.537  -6.410 1.00 . A A .  32 ALA H    1 1 
       14 28326 1 1  35 ALA HA   H   4.773  -5.993  -5.188 1.00 . A A .  32 ALA HA   1 1 
       14 28327 1 1  35 ALA HB1  H   1.954  -4.854  -4.894 1.00 . A A .  32 ALA HB1  1 1 
       14 28328 1 1  35 ALA HB2  H   2.493  -6.435  -4.292 1.00 . A A .  32 ALA HB2  1 1 
       14 28329 1 1  35 ALA HB3  H   3.231  -4.951  -3.651 1.00 . A A .  32 ALA HB3  1 1 
       14 28330 1 1  35 ALA N    N   4.263  -4.090  -5.921 1.00 . A A .  32 ALA N    1 1 
       14 28331 1 1  35 ALA O    O   2.837  -5.655  -7.745 1.00 . A A .  32 ALA O    1 1 
       14 28332 1 1  36 ASN C    C   1.758  -8.746  -7.811 1.00 . A A .  33 ASN C    1 1 
       14 28333 1 1  36 ASN CA   C   3.245  -8.386  -7.989 1.00 . A A .  33 ASN CA   1 1 
       14 28334 1 1  36 ASN CB   C   4.139  -9.626  -8.139 1.00 . A A .  33 ASN CB   1 1 
       14 28335 1 1  36 ASN CG   C   4.075 -10.134  -9.571 1.00 . A A .  33 ASN CG   1 1 
       14 28336 1 1  36 ASN H    H   4.222  -7.976  -6.134 1.00 . A A .  33 ASN H    1 1 
       14 28337 1 1  36 ASN HA   H   3.338  -7.815  -8.911 1.00 . A A .  33 ASN HA   1 1 
       14 28338 1 1  36 ASN HB2  H   5.172  -9.365  -7.910 1.00 . A A .  33 ASN HB2  1 1 
       14 28339 1 1  36 ASN HB3  H   3.829 -10.413  -7.450 1.00 . A A .  33 ASN HB3  1 1 
       14 28340 1 1  36 ASN HD21 H   5.611  -8.945 -10.136 1.00 . A A .  33 ASN HD21 1 1 
       14 28341 1 1  36 ASN HD22 H   4.831  -9.846 -11.419 1.00 . A A .  33 ASN HD22 1 1 
       14 28342 1 1  36 ASN N    N   3.724  -7.539  -6.899 1.00 . A A .  33 ASN N    1 1 
       14 28343 1 1  36 ASN ND2  N   4.920  -9.614 -10.441 1.00 . A A .  33 ASN ND2  1 1 
       14 28344 1 1  36 ASN O    O   1.342  -9.230  -6.757 1.00 . A A .  33 ASN O    1 1 
       14 28345 1 1  36 ASN OD1  O   3.227 -10.940  -9.928 1.00 . A A .  33 ASN OD1  1 1 
       14 28346 1 1  37 ALA C    C  -0.826 -10.341  -8.853 1.00 . A A .  34 ALA C    1 1 
       14 28347 1 1  37 ALA CA   C  -0.483  -8.834  -8.878 1.00 . A A .  34 ALA CA   1 1 
       14 28348 1 1  37 ALA CB   C  -1.064  -8.172 -10.136 1.00 . A A .  34 ALA CB   1 1 
       14 28349 1 1  37 ALA H    H   1.380  -8.153  -9.703 1.00 . A A .  34 ALA H    1 1 
       14 28350 1 1  37 ALA HA   H  -0.943  -8.380  -7.996 1.00 . A A .  34 ALA HA   1 1 
       14 28351 1 1  37 ALA HB1  H  -0.783  -7.116 -10.176 1.00 . A A .  34 ALA HB1  1 1 
       14 28352 1 1  37 ALA HB2  H  -0.694  -8.679 -11.026 1.00 . A A .  34 ALA HB2  1 1 
       14 28353 1 1  37 ALA HB3  H  -2.152  -8.248 -10.128 1.00 . A A .  34 ALA HB3  1 1 
       14 28354 1 1  37 ALA N    N   0.960  -8.551  -8.861 1.00 . A A .  34 ALA N    1 1 
       14 28355 1 1  37 ALA O    O  -1.939 -10.715  -8.483 1.00 . A A .  34 ALA O    1 1 
       14 28356 1 1  38 ARG C    C   0.052 -13.571  -8.321 1.00 . A A .  35 ARG C    1 1 
       14 28357 1 1  38 ARG CA   C  -0.107 -12.632  -9.538 1.00 . A A .  35 ARG CA   1 1 
       14 28358 1 1  38 ARG CB   C   0.843 -13.075 -10.669 1.00 . A A .  35 ARG CB   1 1 
       14 28359 1 1  38 ARG CD   C   1.772 -12.599 -12.995 1.00 . A A .  35 ARG CD   1 1 
       14 28360 1 1  38 ARG CG   C   0.763 -12.177 -11.923 1.00 . A A .  35 ARG CG   1 1 
       14 28361 1 1  38 ARG CZ   C   4.263 -12.807 -13.164 1.00 . A A .  35 ARG CZ   1 1 
       14 28362 1 1  38 ARG H    H   1.018 -10.818  -9.533 1.00 . A A .  35 ARG H    1 1 
       14 28363 1 1  38 ARG HA   H  -1.125 -12.748  -9.911 1.00 . A A .  35 ARG HA   1 1 
       14 28364 1 1  38 ARG HB2  H   1.861 -13.090 -10.282 1.00 . A A .  35 ARG HB2  1 1 
       14 28365 1 1  38 ARG HB3  H   0.589 -14.095 -10.964 1.00 . A A .  35 ARG HB3  1 1 
       14 28366 1 1  38 ARG HD2  H   1.587 -13.642 -13.253 1.00 . A A .  35 ARG HD2  1 1 
       14 28367 1 1  38 ARG HD3  H   1.613 -11.980 -13.881 1.00 . A A .  35 ARG HD3  1 1 
       14 28368 1 1  38 ARG HE   H   3.277 -12.009 -11.607 1.00 . A A .  35 ARG HE   1 1 
       14 28369 1 1  38 ARG HG2  H  -0.242 -12.244 -12.341 1.00 . A A .  35 ARG HG2  1 1 
       14 28370 1 1  38 ARG HG3  H   0.961 -11.136 -11.670 1.00 . A A .  35 ARG HG3  1 1 
       14 28371 1 1  38 ARG HH11 H   3.341 -13.437 -14.849 1.00 . A A .  35 ARG HH11 1 1 
       14 28372 1 1  38 ARG HH12 H   5.070 -13.604 -14.845 1.00 . A A .  35 ARG HH12 1 1 
       14 28373 1 1  38 ARG HH21 H   5.512 -12.339 -11.637 1.00 . A A .  35 ARG HH21 1 1 
       14 28374 1 1  38 ARG HH22 H   6.279 -12.957 -13.065 1.00 . A A .  35 ARG HH22 1 1 
       14 28375 1 1  38 ARG N    N   0.124 -11.204  -9.247 1.00 . A A .  35 ARG N    1 1 
       14 28376 1 1  38 ARG NE   N   3.161 -12.431 -12.523 1.00 . A A .  35 ARG NE   1 1 
       14 28377 1 1  38 ARG NH1  N   4.223 -13.319 -14.377 1.00 . A A .  35 ARG NH1  1 1 
       14 28378 1 1  38 ARG NH2  N   5.437 -12.672 -12.585 1.00 . A A .  35 ARG NH2  1 1 
       14 28379 1 1  38 ARG O    O  -0.172 -14.775  -8.456 1.00 . A A .  35 ARG O    1 1 
       14 28380 1 1  39 VAL C    C  -0.261 -13.640  -4.838 1.00 . A A .  36 VAL C    1 1 
       14 28381 1 1  39 VAL CA   C   0.793 -13.835  -5.940 1.00 . A A .  36 VAL CA   1 1 
       14 28382 1 1  39 VAL CB   C   2.226 -13.553  -5.420 1.00 . A A .  36 VAL CB   1 1 
       14 28383 1 1  39 VAL CG1  C   3.278 -13.896  -6.488 1.00 . A A .  36 VAL CG1  1 1 
       14 28384 1 1  39 VAL CG2  C   2.444 -12.114  -4.928 1.00 . A A .  36 VAL CG2  1 1 
       14 28385 1 1  39 VAL H    H   0.506 -12.043  -7.102 1.00 . A A .  36 VAL H    1 1 
       14 28386 1 1  39 VAL HA   H   0.774 -14.893  -6.205 1.00 . A A .  36 VAL HA   1 1 
       14 28387 1 1  39 VAL HB   H   2.398 -14.213  -4.571 1.00 . A A .  36 VAL HB   1 1 
       14 28388 1 1  39 VAL HG11 H   3.190 -13.225  -7.343 1.00 . A A .  36 VAL HG11 1 1 
       14 28389 1 1  39 VAL HG12 H   4.278 -13.799  -6.065 1.00 . A A .  36 VAL HG12 1 1 
       14 28390 1 1  39 VAL HG13 H   3.141 -14.925  -6.824 1.00 . A A .  36 VAL HG13 1 1 
       14 28391 1 1  39 VAL HG21 H   1.747 -11.884  -4.126 1.00 . A A .  36 VAL HG21 1 1 
       14 28392 1 1  39 VAL HG22 H   3.460 -12.008  -4.544 1.00 . A A .  36 VAL HG22 1 1 
       14 28393 1 1  39 VAL HG23 H   2.306 -11.410  -5.747 1.00 . A A .  36 VAL HG23 1 1 
       14 28394 1 1  39 VAL N    N   0.466 -13.051  -7.157 1.00 . A A .  36 VAL N    1 1 
       14 28395 1 1  39 VAL O    O  -0.882 -12.581  -4.754 1.00 . A A .  36 VAL O    1 1 
       14 28396 1 1  40 GLU C    C  -1.802 -13.584  -2.157 1.00 . A A .  37 GLU C    1 1 
       14 28397 1 1  40 GLU CA   C  -1.562 -14.819  -3.044 1.00 . A A .  37 GLU CA   1 1 
       14 28398 1 1  40 GLU CB   C  -1.259 -16.048  -2.163 1.00 . A A .  37 GLU CB   1 1 
       14 28399 1 1  40 GLU CD   C  -3.620 -16.998  -1.989 1.00 . A A .  37 GLU CD   1 1 
       14 28400 1 1  40 GLU CG   C  -2.403 -16.455  -1.223 1.00 . A A .  37 GLU CG   1 1 
       14 28401 1 1  40 GLU H    H   0.131 -15.486  -4.144 1.00 . A A .  37 GLU H    1 1 
       14 28402 1 1  40 GLU HA   H  -2.471 -15.007  -3.614 1.00 . A A .  37 GLU HA   1 1 
       14 28403 1 1  40 GLU HB2  H  -1.020 -16.898  -2.803 1.00 . A A .  37 GLU HB2  1 1 
       14 28404 1 1  40 GLU HB3  H  -0.373 -15.836  -1.557 1.00 . A A .  37 GLU HB3  1 1 
       14 28405 1 1  40 GLU HG2  H  -2.034 -17.231  -0.551 1.00 . A A .  37 GLU HG2  1 1 
       14 28406 1 1  40 GLU HG3  H  -2.693 -15.607  -0.600 1.00 . A A .  37 GLU HG3  1 1 
       14 28407 1 1  40 GLU N    N  -0.447 -14.666  -3.998 1.00 . A A .  37 GLU N    1 1 
       14 28408 1 1  40 GLU O    O  -2.902 -13.033  -2.112 1.00 . A A .  37 GLU O    1 1 
       14 28409 1 1  40 GLU OE1  O  -3.556 -18.141  -2.501 1.00 . A A .  37 GLU OE1  1 1 
       14 28410 1 1  40 GLU OE2  O  -4.657 -16.300  -2.072 1.00 . A A .  37 GLU OE2  1 1 
       14 28411 1 1  41 ASN C    C  -0.061 -10.786  -1.090 1.00 . A A .  38 ASN C    1 1 
       14 28412 1 1  41 ASN CA   C  -0.750 -12.033  -0.506 1.00 . A A .  38 ASN CA   1 1 
       14 28413 1 1  41 ASN CB   C  -0.162 -12.506   0.846 1.00 . A A .  38 ASN CB   1 1 
       14 28414 1 1  41 ASN CG   C   1.063 -13.405   0.712 1.00 . A A .  38 ASN CG   1 1 
       14 28415 1 1  41 ASN H    H   0.117 -13.658  -1.575 1.00 . A A .  38 ASN H    1 1 
       14 28416 1 1  41 ASN HA   H  -1.776 -11.728  -0.299 1.00 . A A .  38 ASN HA   1 1 
       14 28417 1 1  41 ASN HB2  H   0.083 -11.654   1.480 1.00 . A A .  38 ASN HB2  1 1 
       14 28418 1 1  41 ASN HB3  H  -0.937 -13.058   1.372 1.00 . A A .  38 ASN HB3  1 1 
       14 28419 1 1  41 ASN HD21 H   2.230 -11.894   0.036 1.00 . A A .  38 ASN HD21 1 1 
       14 28420 1 1  41 ASN HD22 H   2.964 -13.495   0.080 1.00 . A A .  38 ASN HD22 1 1 
       14 28421 1 1  41 ASN N    N  -0.750 -13.149  -1.459 1.00 . A A .  38 ASN N    1 1 
       14 28422 1 1  41 ASN ND2  N   2.174 -12.883   0.226 1.00 . A A .  38 ASN ND2  1 1 
       14 28423 1 1  41 ASN O    O   0.569 -10.046  -0.343 1.00 . A A .  38 ASN O    1 1 
       14 28424 1 1  41 ASN OD1  O   1.020 -14.597   0.992 1.00 . A A .  38 ASN OD1  1 1 
       14 28425 1 1  42 CYS C    C   1.606  -8.740  -2.560 1.00 . A A .  39 CYS C    1 1 
       14 28426 1 1  42 CYS CA   C   0.311  -9.355  -3.130 1.00 . A A .  39 CYS CA   1 1 
       14 28427 1 1  42 CYS CB   C  -0.874  -8.369  -3.164 1.00 . A A .  39 CYS CB   1 1 
       14 28428 1 1  42 CYS H    H  -0.638 -11.263  -2.957 1.00 . A A .  39 CYS H    1 1 
       14 28429 1 1  42 CYS HA   H   0.541  -9.623  -4.165 1.00 . A A .  39 CYS HA   1 1 
       14 28430 1 1  42 CYS HB2  H  -1.191  -8.136  -2.146 1.00 . A A .  39 CYS HB2  1 1 
       14 28431 1 1  42 CYS HB3  H  -0.567  -7.439  -3.653 1.00 . A A .  39 CYS HB3  1 1 
       14 28432 1 1  42 CYS HG   H  -3.138  -8.114  -3.913 1.00 . A A .  39 CYS HG   1 1 
       14 28433 1 1  42 CYS N    N  -0.120 -10.578  -2.416 1.00 . A A .  39 CYS N    1 1 
       14 28434 1 1  42 CYS O    O   1.620  -7.593  -2.106 1.00 . A A .  39 CYS O    1 1 
       14 28435 1 1  42 CYS SG   S  -2.251  -9.107  -4.096 1.00 . A A .  39 CYS SG   1 1 
       14 28436 1 1  43 ALA C    C   4.657  -8.071  -2.418 1.00 . A A .  40 ALA C    1 1 
       14 28437 1 1  43 ALA CA   C   3.886  -9.219  -1.744 1.00 . A A .  40 ALA CA   1 1 
       14 28438 1 1  43 ALA CB   C   4.742 -10.487  -1.618 1.00 . A A .  40 ALA CB   1 1 
       14 28439 1 1  43 ALA H    H   2.587 -10.475  -2.872 1.00 . A A .  40 ALA H    1 1 
       14 28440 1 1  43 ALA HA   H   3.599  -8.903  -0.741 1.00 . A A .  40 ALA HA   1 1 
       14 28441 1 1  43 ALA HB1  H   5.060 -10.824  -2.608 1.00 . A A .  40 ALA HB1  1 1 
       14 28442 1 1  43 ALA HB2  H   5.629 -10.285  -1.013 1.00 . A A .  40 ALA HB2  1 1 
       14 28443 1 1  43 ALA HB3  H   4.168 -11.282  -1.141 1.00 . A A .  40 ALA HB3  1 1 
       14 28444 1 1  43 ALA N    N   2.663  -9.552  -2.473 1.00 . A A .  40 ALA N    1 1 
       14 28445 1 1  43 ALA O    O   4.752  -8.035  -3.648 1.00 . A A .  40 ALA O    1 1 
       14 28446 1 1  44 VAL C    C   7.358  -6.692  -2.779 1.00 . A A .  41 VAL C    1 1 
       14 28447 1 1  44 VAL CA   C   6.095  -6.082  -2.155 1.00 . A A .  41 VAL CA   1 1 
       14 28448 1 1  44 VAL CB   C   6.471  -5.013  -1.098 1.00 . A A .  41 VAL CB   1 1 
       14 28449 1 1  44 VAL CG1  C   7.187  -3.833  -1.758 1.00 . A A .  41 VAL CG1  1 1 
       14 28450 1 1  44 VAL CG2  C   5.201  -4.480  -0.409 1.00 . A A .  41 VAL CG2  1 1 
       14 28451 1 1  44 VAL H    H   5.074  -7.229  -0.621 1.00 . A A .  41 VAL H    1 1 
       14 28452 1 1  44 VAL HA   H   5.526  -5.578  -2.937 1.00 . A A .  41 VAL HA   1 1 
       14 28453 1 1  44 VAL HB   H   7.126  -5.460  -0.349 1.00 . A A .  41 VAL HB   1 1 
       14 28454 1 1  44 VAL HG11 H   7.348  -3.044  -1.026 1.00 . A A .  41 VAL HG11 1 1 
       14 28455 1 1  44 VAL HG12 H   8.149  -4.156  -2.153 1.00 . A A .  41 VAL HG12 1 1 
       14 28456 1 1  44 VAL HG13 H   6.575  -3.437  -2.566 1.00 . A A .  41 VAL HG13 1 1 
       14 28457 1 1  44 VAL HG21 H   4.487  -4.136  -1.159 1.00 . A A .  41 VAL HG21 1 1 
       14 28458 1 1  44 VAL HG22 H   4.735  -5.256   0.193 1.00 . A A .  41 VAL HG22 1 1 
       14 28459 1 1  44 VAL HG23 H   5.451  -3.652   0.252 1.00 . A A .  41 VAL HG23 1 1 
       14 28460 1 1  44 VAL N    N   5.235  -7.162  -1.625 1.00 . A A .  41 VAL N    1 1 
       14 28461 1 1  44 VAL O    O   8.108  -7.395  -2.104 1.00 . A A .  41 VAL O    1 1 
       14 28462 1 1  45 ILE C    C   9.804  -5.746  -4.999 1.00 . A A .  42 ILE C    1 1 
       14 28463 1 1  45 ILE CA   C   8.761  -6.857  -4.840 1.00 . A A .  42 ILE CA   1 1 
       14 28464 1 1  45 ILE CB   C   8.361  -7.395  -6.234 1.00 . A A .  42 ILE CB   1 1 
       14 28465 1 1  45 ILE CD1  C   7.423  -6.780  -8.552 1.00 . A A .  42 ILE CD1  1 1 
       14 28466 1 1  45 ILE CG1  C   7.599  -6.359  -7.091 1.00 . A A .  42 ILE CG1  1 1 
       14 28467 1 1  45 ILE CG2  C   7.565  -8.697  -6.076 1.00 . A A .  42 ILE CG2  1 1 
       14 28468 1 1  45 ILE H    H   6.933  -5.772  -4.518 1.00 . A A .  42 ILE H    1 1 
       14 28469 1 1  45 ILE HA   H   9.269  -7.660  -4.302 1.00 . A A .  42 ILE HA   1 1 
       14 28470 1 1  45 ILE HB   H   9.285  -7.647  -6.761 1.00 . A A .  42 ILE HB   1 1 
       14 28471 1 1  45 ILE HD11 H   8.392  -7.007  -8.996 1.00 . A A .  42 ILE HD11 1 1 
       14 28472 1 1  45 ILE HD12 H   6.774  -7.650  -8.623 1.00 . A A .  42 ILE HD12 1 1 
       14 28473 1 1  45 ILE HD13 H   6.967  -5.959  -9.101 1.00 . A A .  42 ILE HD13 1 1 
       14 28474 1 1  45 ILE HG12 H   6.612  -6.188  -6.666 1.00 . A A .  42 ILE HG12 1 1 
       14 28475 1 1  45 ILE HG13 H   8.141  -5.413  -7.088 1.00 . A A .  42 ILE HG13 1 1 
       14 28476 1 1  45 ILE HG21 H   8.098  -9.372  -5.405 1.00 . A A .  42 ILE HG21 1 1 
       14 28477 1 1  45 ILE HG22 H   6.578  -8.487  -5.666 1.00 . A A .  42 ILE HG22 1 1 
       14 28478 1 1  45 ILE HG23 H   7.465  -9.188  -7.042 1.00 . A A .  42 ILE HG23 1 1 
       14 28479 1 1  45 ILE N    N   7.578  -6.421  -4.068 1.00 . A A .  42 ILE N    1 1 
       14 28480 1 1  45 ILE O    O  10.949  -6.027  -5.358 1.00 . A A .  42 ILE O    1 1 
       14 28481 1 1  46 TYR C    C   9.741  -2.200  -3.891 1.00 . A A .  43 TYR C    1 1 
       14 28482 1 1  46 TYR CA   C  10.290  -3.331  -4.769 1.00 . A A .  43 TYR CA   1 1 
       14 28483 1 1  46 TYR CB   C  10.482  -2.866  -6.220 1.00 . A A .  43 TYR CB   1 1 
       14 28484 1 1  46 TYR CD1  C  12.975  -2.757  -6.642 1.00 . A A .  43 TYR CD1  1 1 
       14 28485 1 1  46 TYR CD2  C  11.760  -0.675  -6.281 1.00 . A A .  43 TYR CD2  1 1 
       14 28486 1 1  46 TYR CE1  C  14.183  -2.039  -6.749 1.00 . A A .  43 TYR CE1  1 1 
       14 28487 1 1  46 TYR CE2  C  12.964   0.049  -6.384 1.00 . A A .  43 TYR CE2  1 1 
       14 28488 1 1  46 TYR CG   C  11.764  -2.078  -6.410 1.00 . A A .  43 TYR CG   1 1 
       14 28489 1 1  46 TYR CZ   C  14.181  -0.631  -6.617 1.00 . A A .  43 TYR CZ   1 1 
       14 28490 1 1  46 TYR H    H   8.439  -4.341  -4.500 1.00 . A A .  43 TYR H    1 1 
       14 28491 1 1  46 TYR HA   H  11.259  -3.632  -4.374 1.00 . A A .  43 TYR HA   1 1 
       14 28492 1 1  46 TYR HB2  H  10.475  -3.733  -6.885 1.00 . A A .  43 TYR HB2  1 1 
       14 28493 1 1  46 TYR HB3  H   9.640  -2.246  -6.511 1.00 . A A .  43 TYR HB3  1 1 
       14 28494 1 1  46 TYR HD1  H  12.982  -3.835  -6.729 1.00 . A A .  43 TYR HD1  1 1 
       14 28495 1 1  46 TYR HD2  H  10.837  -0.147  -6.090 1.00 . A A .  43 TYR HD2  1 1 
       14 28496 1 1  46 TYR HE1  H  15.111  -2.565  -6.926 1.00 . A A .  43 TYR HE1  1 1 
       14 28497 1 1  46 TYR HE2  H  12.962   1.125  -6.278 1.00 . A A .  43 TYR HE2  1 1 
       14 28498 1 1  46 TYR HH   H  16.117  -0.485  -6.883 1.00 . A A .  43 TYR HH   1 1 
       14 28499 1 1  46 TYR N    N   9.414  -4.497  -4.736 1.00 . A A .  43 TYR N    1 1 
       14 28500 1 1  46 TYR O    O   8.538  -1.957  -3.858 1.00 . A A .  43 TYR O    1 1 
       14 28501 1 1  46 TYR OH   O  15.345   0.073  -6.701 1.00 . A A .  43 TYR OH   1 1 
       14 28502 1 1  47 CYS C    C  11.057   0.890  -2.591 1.00 . A A .  44 CYS C    1 1 
       14 28503 1 1  47 CYS CA   C  10.242  -0.379  -2.294 1.00 . A A .  44 CYS CA   1 1 
       14 28504 1 1  47 CYS CB   C  10.449  -0.803  -0.825 1.00 . A A .  44 CYS CB   1 1 
       14 28505 1 1  47 CYS H    H  11.593  -1.658  -3.358 1.00 . A A .  44 CYS H    1 1 
       14 28506 1 1  47 CYS HA   H   9.191  -0.131  -2.437 1.00 . A A .  44 CYS HA   1 1 
       14 28507 1 1  47 CYS HB2  H  11.479  -0.607  -0.516 1.00 . A A .  44 CYS HB2  1 1 
       14 28508 1 1  47 CYS HB3  H   9.796  -0.180  -0.221 1.00 . A A .  44 CYS HB3  1 1 
       14 28509 1 1  47 CYS HG   H  10.869  -3.120  -1.328 1.00 . A A .  44 CYS HG   1 1 
       14 28510 1 1  47 CYS N    N  10.616  -1.478  -3.197 1.00 . A A .  44 CYS N    1 1 
       14 28511 1 1  47 CYS O    O  12.178   0.773  -3.081 1.00 . A A .  44 CYS O    1 1 
       14 28512 1 1  47 CYS SG   S  10.038  -2.534  -0.451 1.00 . A A .  44 CYS SG   1 1 
       14 28513 1 1  48 ASN C    C  12.280   3.307  -0.885 1.00 . A A .  45 ASN C    1 1 
       14 28514 1 1  48 ASN CA   C  11.414   3.282  -2.180 1.00 . A A .  45 ASN CA   1 1 
       14 28515 1 1  48 ASN CB   C  10.526   4.534  -2.366 1.00 . A A .  45 ASN CB   1 1 
       14 28516 1 1  48 ASN CG   C  11.266   5.787  -2.847 1.00 . A A .  45 ASN CG   1 1 
       14 28517 1 1  48 ASN H    H   9.601   2.133  -1.882 1.00 . A A .  45 ASN H    1 1 
       14 28518 1 1  48 ASN HA   H  12.101   3.249  -3.029 1.00 . A A .  45 ASN HA   1 1 
       14 28519 1 1  48 ASN HB2  H   9.777   4.308  -3.118 1.00 . A A .  45 ASN HB2  1 1 
       14 28520 1 1  48 ASN HB3  H  10.002   4.753  -1.435 1.00 . A A .  45 ASN HB3  1 1 
       14 28521 1 1  48 ASN HD21 H   9.556   6.875  -3.067 1.00 . A A .  45 ASN HD21 1 1 
       14 28522 1 1  48 ASN HD22 H  11.050   7.702  -3.411 1.00 . A A .  45 ASN HD22 1 1 
       14 28523 1 1  48 ASN N    N  10.559   2.078  -2.230 1.00 . A A .  45 ASN N    1 1 
       14 28524 1 1  48 ASN ND2  N  10.564   6.877  -3.090 1.00 . A A .  45 ASN ND2  1 1 
       14 28525 1 1  48 ASN O    O  12.360   2.312  -0.167 1.00 . A A .  45 ASN O    1 1 
       14 28526 1 1  48 ASN OD1  O  12.483   5.823  -2.975 1.00 . A A .  45 ASN OD1  1 1 
       14 28527 1 1  49 ASP C    C  12.784   5.795   1.573 1.00 . A A .  46 ASP C    1 1 
       14 28528 1 1  49 ASP CA   C  13.537   4.729   0.749 1.00 . A A .  46 ASP CA   1 1 
       14 28529 1 1  49 ASP CB   C  14.978   5.199   0.513 1.00 . A A .  46 ASP CB   1 1 
       14 28530 1 1  49 ASP CG   C  15.865   4.094  -0.086 1.00 . A A .  46 ASP CG   1 1 
       14 28531 1 1  49 ASP H    H  12.938   5.160  -1.272 1.00 . A A .  46 ASP H    1 1 
       14 28532 1 1  49 ASP HA   H  13.576   3.823   1.357 1.00 . A A .  46 ASP HA   1 1 
       14 28533 1 1  49 ASP HB2  H  14.969   6.074  -0.140 1.00 . A A .  46 ASP HB2  1 1 
       14 28534 1 1  49 ASP HB3  H  15.398   5.507   1.473 1.00 . A A .  46 ASP HB3  1 1 
       14 28535 1 1  49 ASP N    N  12.890   4.448  -0.551 1.00 . A A .  46 ASP N    1 1 
       14 28536 1 1  49 ASP O    O  12.927   5.852   2.793 1.00 . A A .  46 ASP O    1 1 
       14 28537 1 1  49 ASP OD1  O  16.328   3.215   0.681 1.00 . A A .  46 ASP OD1  1 1 
       14 28538 1 1  49 ASP OD2  O  16.121   4.123  -1.314 1.00 . A A .  46 ASP OD2  1 1 
       14 28539 1 1  50 GLY C    C  10.029   6.990   2.465 1.00 . A A .  47 GLY C    1 1 
       14 28540 1 1  50 GLY CA   C  11.089   7.621   1.570 1.00 . A A .  47 GLY CA   1 1 
       14 28541 1 1  50 GLY H    H  11.883   6.522  -0.081 1.00 . A A .  47 GLY H    1 1 
       14 28542 1 1  50 GLY HA2  H  11.671   8.315   2.179 1.00 . A A .  47 GLY HA2  1 1 
       14 28543 1 1  50 GLY HA3  H  10.584   8.189   0.788 1.00 . A A .  47 GLY HA3  1 1 
       14 28544 1 1  50 GLY N    N  11.937   6.607   0.923 1.00 . A A .  47 GLY N    1 1 
       14 28545 1 1  50 GLY O    O   9.725   7.517   3.532 1.00 . A A .  47 GLY O    1 1 
       14 28546 1 1  51 PHE C    C   8.858   4.527   4.031 1.00 . A A .  48 PHE C    1 1 
       14 28547 1 1  51 PHE CA   C   8.362   5.179   2.719 1.00 . A A .  48 PHE CA   1 1 
       14 28548 1 1  51 PHE CB   C   7.699   4.176   1.746 1.00 . A A .  48 PHE CB   1 1 
       14 28549 1 1  51 PHE CD1  C   9.539   2.450   1.475 1.00 . A A .  48 PHE CD1  1 1 
       14 28550 1 1  51 PHE CD2  C   7.388   1.786   2.390 1.00 . A A .  48 PHE CD2  1 1 
       14 28551 1 1  51 PHE CE1  C  10.051   1.177   1.777 1.00 . A A .  48 PHE CE1  1 1 
       14 28552 1 1  51 PHE CE2  C   7.891   0.512   2.656 1.00 . A A .  48 PHE CE2  1 1 
       14 28553 1 1  51 PHE CG   C   8.218   2.765   1.833 1.00 . A A .  48 PHE CG   1 1 
       14 28554 1 1  51 PHE CZ   C   9.231   0.206   2.374 1.00 . A A .  48 PHE CZ   1 1 
       14 28555 1 1  51 PHE H    H   9.768   5.498   1.132 1.00 . A A .  48 PHE H    1 1 
       14 28556 1 1  51 PHE HA   H   7.605   5.930   2.987 1.00 . A A .  48 PHE HA   1 1 
       14 28557 1 1  51 PHE HB2  H   6.637   4.128   1.989 1.00 . A A .  48 PHE HB2  1 1 
       14 28558 1 1  51 PHE HB3  H   7.779   4.518   0.713 1.00 . A A .  48 PHE HB3  1 1 
       14 28559 1 1  51 PHE HD1  H  10.172   3.193   1.017 1.00 . A A .  48 PHE HD1  1 1 
       14 28560 1 1  51 PHE HD2  H   6.370   2.020   2.664 1.00 . A A .  48 PHE HD2  1 1 
       14 28561 1 1  51 PHE HE1  H  11.079   0.937   1.549 1.00 . A A .  48 PHE HE1  1 1 
       14 28562 1 1  51 PHE HE2  H   7.238  -0.200   3.121 1.00 . A A .  48 PHE HE2  1 1 
       14 28563 1 1  51 PHE HZ   H   9.634  -0.768   2.604 1.00 . A A .  48 PHE HZ   1 1 
       14 28564 1 1  51 PHE N    N   9.451   5.870   2.018 1.00 . A A .  48 PHE N    1 1 
       14 28565 1 1  51 PHE O    O   8.117   4.497   5.008 1.00 . A A .  48 PHE O    1 1 
       14 28566 1 1  52 CYS C    C  10.600   4.470   6.506 1.00 . A A .  49 CYS C    1 1 
       14 28567 1 1  52 CYS CA   C  10.790   3.554   5.286 1.00 . A A .  49 CYS CA   1 1 
       14 28568 1 1  52 CYS CB   C  12.291   3.352   4.994 1.00 . A A .  49 CYS CB   1 1 
       14 28569 1 1  52 CYS H    H  10.652   4.050   3.222 1.00 . A A .  49 CYS H    1 1 
       14 28570 1 1  52 CYS HA   H  10.349   2.589   5.527 1.00 . A A .  49 CYS HA   1 1 
       14 28571 1 1  52 CYS HB2  H  12.768   4.305   4.755 1.00 . A A .  49 CYS HB2  1 1 
       14 28572 1 1  52 CYS HB3  H  12.782   2.955   5.883 1.00 . A A .  49 CYS HB3  1 1 
       14 28573 1 1  52 CYS HG   H  13.902   2.253   3.610 1.00 . A A .  49 CYS HG   1 1 
       14 28574 1 1  52 CYS N    N  10.130   4.093   4.087 1.00 . A A .  49 CYS N    1 1 
       14 28575 1 1  52 CYS O    O  10.074   4.047   7.533 1.00 . A A .  49 CYS O    1 1 
       14 28576 1 1  52 CYS SG   S  12.559   2.197   3.623 1.00 . A A .  49 CYS SG   1 1 
       14 28577 1 1  53 GLU C    C   9.449   7.202   7.741 1.00 . A A .  50 GLU C    1 1 
       14 28578 1 1  53 GLU CA   C  10.888   6.750   7.430 1.00 . A A .  50 GLU CA   1 1 
       14 28579 1 1  53 GLU CB   C  11.743   7.970   7.057 1.00 . A A .  50 GLU CB   1 1 
       14 28580 1 1  53 GLU CD   C  14.091   8.886   6.866 1.00 . A A .  50 GLU CD   1 1 
       14 28581 1 1  53 GLU CG   C  13.232   7.617   6.973 1.00 . A A .  50 GLU CG   1 1 
       14 28582 1 1  53 GLU H    H  11.388   6.015   5.475 1.00 . A A .  50 GLU H    1 1 
       14 28583 1 1  53 GLU HA   H  11.295   6.317   8.346 1.00 . A A .  50 GLU HA   1 1 
       14 28584 1 1  53 GLU HB2  H  11.404   8.376   6.103 1.00 . A A .  50 GLU HB2  1 1 
       14 28585 1 1  53 GLU HB3  H  11.610   8.732   7.825 1.00 . A A .  50 GLU HB3  1 1 
       14 28586 1 1  53 GLU HG2  H  13.511   7.062   7.871 1.00 . A A .  50 GLU HG2  1 1 
       14 28587 1 1  53 GLU HG3  H  13.410   6.972   6.111 1.00 . A A .  50 GLU HG3  1 1 
       14 28588 1 1  53 GLU N    N  10.973   5.745   6.359 1.00 . A A .  50 GLU N    1 1 
       14 28589 1 1  53 GLU O    O   9.188   7.727   8.826 1.00 . A A .  50 GLU O    1 1 
       14 28590 1 1  53 GLU OE1  O  14.340   9.536   7.910 1.00 . A A .  50 GLU OE1  1 1 
       14 28591 1 1  53 GLU OE2  O  14.510   9.248   5.741 1.00 . A A .  50 GLU OE2  1 1 
       14 28592 1 1  54 LEU C    C   6.424   6.530   8.073 1.00 . A A .  51 LEU C    1 1 
       14 28593 1 1  54 LEU CA   C   7.094   7.349   6.958 1.00 . A A .  51 LEU CA   1 1 
       14 28594 1 1  54 LEU CB   C   6.400   7.143   5.591 1.00 . A A .  51 LEU CB   1 1 
       14 28595 1 1  54 LEU CD1  C   5.175   9.350   5.418 1.00 . A A .  51 LEU CD1  1 1 
       14 28596 1 1  54 LEU CD2  C   4.355   7.338   4.147 1.00 . A A .  51 LEU CD2  1 1 
       14 28597 1 1  54 LEU CG   C   5.030   7.827   5.433 1.00 . A A .  51 LEU CG   1 1 
       14 28598 1 1  54 LEU H    H   8.810   6.585   5.933 1.00 . A A .  51 LEU H    1 1 
       14 28599 1 1  54 LEU HA   H   7.042   8.400   7.242 1.00 . A A .  51 LEU HA   1 1 
       14 28600 1 1  54 LEU HB2  H   7.057   7.518   4.803 1.00 . A A .  51 LEU HB2  1 1 
       14 28601 1 1  54 LEU HB3  H   6.259   6.075   5.425 1.00 . A A .  51 LEU HB3  1 1 
       14 28602 1 1  54 LEU HD11 H   5.416   9.712   6.418 1.00 . A A .  51 LEU HD11 1 1 
       14 28603 1 1  54 LEU HD12 H   4.236   9.792   5.101 1.00 . A A .  51 LEU HD12 1 1 
       14 28604 1 1  54 LEU HD13 H   5.962   9.649   4.729 1.00 . A A .  51 LEU HD13 1 1 
       14 28605 1 1  54 LEU HD21 H   3.395   7.842   4.019 1.00 . A A .  51 LEU HD21 1 1 
       14 28606 1 1  54 LEU HD22 H   4.177   6.263   4.210 1.00 . A A .  51 LEU HD22 1 1 
       14 28607 1 1  54 LEU HD23 H   4.987   7.542   3.284 1.00 . A A .  51 LEU HD23 1 1 
       14 28608 1 1  54 LEU HG   H   4.385   7.556   6.259 1.00 . A A .  51 LEU HG   1 1 
       14 28609 1 1  54 LEU N    N   8.510   6.993   6.807 1.00 . A A .  51 LEU N    1 1 
       14 28610 1 1  54 LEU O    O   5.766   7.099   8.947 1.00 . A A .  51 LEU O    1 1 
       14 28611 1 1  55 CYS C    C   6.985   3.655  10.023 1.00 . A A .  52 CYS C    1 1 
       14 28612 1 1  55 CYS CA   C   6.000   4.259   9.001 1.00 . A A .  52 CYS CA   1 1 
       14 28613 1 1  55 CYS CB   C   5.269   3.171   8.201 1.00 . A A .  52 CYS CB   1 1 
       14 28614 1 1  55 CYS H    H   7.141   4.833   7.269 1.00 . A A .  52 CYS H    1 1 
       14 28615 1 1  55 CYS HA   H   5.246   4.782   9.590 1.00 . A A .  52 CYS HA   1 1 
       14 28616 1 1  55 CYS HB2  H   5.969   2.634   7.563 1.00 . A A .  52 CYS HB2  1 1 
       14 28617 1 1  55 CYS HB3  H   4.810   2.458   8.889 1.00 . A A .  52 CYS HB3  1 1 
       14 28618 1 1  55 CYS HG   H   4.779   4.607   6.354 1.00 . A A .  52 CYS HG   1 1 
       14 28619 1 1  55 CYS N    N   6.610   5.204   8.048 1.00 . A A .  52 CYS N    1 1 
       14 28620 1 1  55 CYS O    O   6.548   3.120  11.042 1.00 . A A .  52 CYS O    1 1 
       14 28621 1 1  55 CYS SG   S   3.969   3.939   7.187 1.00 . A A .  52 CYS SG   1 1 
       14 28622 1 1  56 GLY C    C   9.944   1.973  10.506 1.00 . A A .  53 GLY C    1 1 
       14 28623 1 1  56 GLY CA   C   9.361   3.370  10.737 1.00 . A A .  53 GLY CA   1 1 
       14 28624 1 1  56 GLY H    H   8.604   4.104   8.893 1.00 . A A .  53 GLY H    1 1 
       14 28625 1 1  56 GLY HA2  H  10.187   4.073  10.620 1.00 . A A .  53 GLY HA2  1 1 
       14 28626 1 1  56 GLY HA3  H   8.988   3.419  11.758 1.00 . A A .  53 GLY HA3  1 1 
       14 28627 1 1  56 GLY N    N   8.298   3.750   9.792 1.00 . A A .  53 GLY N    1 1 
       14 28628 1 1  56 GLY O    O  10.842   1.563  11.240 1.00 . A A .  53 GLY O    1 1 
       14 28629 1 1  57 TYR C    C  11.168   0.174   8.022 1.00 . A A .  54 TYR C    1 1 
       14 28630 1 1  57 TYR CA   C  10.011  -0.030   9.036 1.00 . A A .  54 TYR CA   1 1 
       14 28631 1 1  57 TYR CB   C   8.851  -0.905   8.518 1.00 . A A .  54 TYR CB   1 1 
       14 28632 1 1  57 TYR CD1  C   8.197   0.752   6.656 1.00 . A A .  54 TYR CD1  1 1 
       14 28633 1 1  57 TYR CD2  C   6.590  -0.901   7.419 1.00 . A A .  54 TYR CD2  1 1 
       14 28634 1 1  57 TYR CE1  C   7.246   1.255   5.750 1.00 . A A .  54 TYR CE1  1 1 
       14 28635 1 1  57 TYR CE2  C   5.632  -0.401   6.516 1.00 . A A .  54 TYR CE2  1 1 
       14 28636 1 1  57 TYR CG   C   7.873  -0.328   7.501 1.00 . A A .  54 TYR CG   1 1 
       14 28637 1 1  57 TYR CZ   C   5.960   0.682   5.673 1.00 . A A .  54 TYR CZ   1 1 
       14 28638 1 1  57 TYR H    H   8.718   1.648   8.935 1.00 . A A .  54 TYR H    1 1 
       14 28639 1 1  57 TYR HA   H  10.423  -0.555   9.899 1.00 . A A .  54 TYR HA   1 1 
       14 28640 1 1  57 TYR HB2  H   9.242  -1.852   8.135 1.00 . A A .  54 TYR HB2  1 1 
       14 28641 1 1  57 TYR HB3  H   8.260  -1.140   9.400 1.00 . A A .  54 TYR HB3  1 1 
       14 28642 1 1  57 TYR HD1  H   9.170   1.210   6.691 1.00 . A A .  54 TYR HD1  1 1 
       14 28643 1 1  57 TYR HD2  H   6.349  -1.742   8.050 1.00 . A A .  54 TYR HD2  1 1 
       14 28644 1 1  57 TYR HE1  H   7.497   2.082   5.107 1.00 . A A .  54 TYR HE1  1 1 
       14 28645 1 1  57 TYR HE2  H   4.650  -0.844   6.460 1.00 . A A .  54 TYR HE2  1 1 
       14 28646 1 1  57 TYR HH   H   4.200   0.706   4.818 1.00 . A A .  54 TYR HH   1 1 
       14 28647 1 1  57 TYR N    N   9.448   1.242   9.502 1.00 . A A .  54 TYR N    1 1 
       14 28648 1 1  57 TYR O    O  11.800   1.230   7.987 1.00 . A A .  54 TYR O    1 1 
       14 28649 1 1  57 TYR OH   O   5.044   1.173   4.792 1.00 . A A .  54 TYR OH   1 1 
       14 28650 1 1  58 SER C    C  12.136  -1.727   4.949 1.00 . A A .  55 SER C    1 1 
       14 28651 1 1  58 SER CA   C  12.408  -0.697   6.056 1.00 . A A .  55 SER CA   1 1 
       14 28652 1 1  58 SER CB   C  13.840  -0.849   6.598 1.00 . A A .  55 SER CB   1 1 
       14 28653 1 1  58 SER H    H  10.877  -1.652   7.186 1.00 . A A .  55 SER H    1 1 
       14 28654 1 1  58 SER HA   H  12.327   0.291   5.607 1.00 . A A .  55 SER HA   1 1 
       14 28655 1 1  58 SER HB2  H  13.967  -0.206   7.468 1.00 . A A .  55 SER HB2  1 1 
       14 28656 1 1  58 SER HB3  H  14.002  -1.886   6.897 1.00 . A A .  55 SER HB3  1 1 
       14 28657 1 1  58 SER HG   H  15.698  -0.499   6.012 1.00 . A A .  55 SER HG   1 1 
       14 28658 1 1  58 SER N    N  11.431  -0.806   7.151 1.00 . A A .  55 SER N    1 1 
       14 28659 1 1  58 SER O    O  11.381  -2.687   5.151 1.00 . A A .  55 SER O    1 1 
       14 28660 1 1  58 SER OG   O  14.800  -0.484   5.614 1.00 . A A .  55 SER OG   1 1 
       14 28661 1 1  59 ARG C    C  12.964  -3.937   3.090 1.00 . A A .  56 ARG C    1 1 
       14 28662 1 1  59 ARG CA   C  12.748  -2.484   2.650 1.00 . A A .  56 ARG CA   1 1 
       14 28663 1 1  59 ARG CB   C  13.776  -2.040   1.585 1.00 . A A .  56 ARG CB   1 1 
       14 28664 1 1  59 ARG CD   C  14.930  -2.655  -0.631 1.00 . A A .  56 ARG CD   1 1 
       14 28665 1 1  59 ARG CG   C  13.865  -3.027   0.404 1.00 . A A .  56 ARG CG   1 1 
       14 28666 1 1  59 ARG CZ   C  15.274  -0.996  -2.444 1.00 . A A .  56 ARG CZ   1 1 
       14 28667 1 1  59 ARG H    H  13.472  -0.803   3.769 1.00 . A A .  56 ARG H    1 1 
       14 28668 1 1  59 ARG HA   H  11.751  -2.419   2.211 1.00 . A A .  56 ARG HA   1 1 
       14 28669 1 1  59 ARG HB2  H  13.492  -1.056   1.209 1.00 . A A .  56 ARG HB2  1 1 
       14 28670 1 1  59 ARG HB3  H  14.761  -1.956   2.049 1.00 . A A .  56 ARG HB3  1 1 
       14 28671 1 1  59 ARG HD2  H  15.824  -2.311  -0.107 1.00 . A A .  56 ARG HD2  1 1 
       14 28672 1 1  59 ARG HD3  H  15.191  -3.555  -1.191 1.00 . A A .  56 ARG HD3  1 1 
       14 28673 1 1  59 ARG HE   H  13.470  -1.441  -1.616 1.00 . A A .  56 ARG HE   1 1 
       14 28674 1 1  59 ARG HG2  H  14.141  -4.009   0.785 1.00 . A A .  56 ARG HG2  1 1 
       14 28675 1 1  59 ARG HG3  H  12.894  -3.109  -0.080 1.00 . A A .  56 ARG HG3  1 1 
       14 28676 1 1  59 ARG HH11 H  16.977  -1.965  -1.928 1.00 . A A .  56 ARG HH11 1 1 
       14 28677 1 1  59 ARG HH12 H  17.153  -0.767  -3.171 1.00 . A A .  56 ARG HH12 1 1 
       14 28678 1 1  59 ARG HH21 H  13.840   0.213  -3.220 1.00 . A A .  56 ARG HH21 1 1 
       14 28679 1 1  59 ARG HH22 H  15.422   0.380  -3.918 1.00 . A A .  56 ARG HH22 1 1 
       14 28680 1 1  59 ARG N    N  12.807  -1.569   3.801 1.00 . A A .  56 ARG N    1 1 
       14 28681 1 1  59 ARG NE   N  14.468  -1.629  -1.587 1.00 . A A .  56 ARG NE   1 1 
       14 28682 1 1  59 ARG NH1  N  16.562  -1.263  -2.519 1.00 . A A .  56 ARG NH1  1 1 
       14 28683 1 1  59 ARG NH2  N  14.811  -0.077  -3.260 1.00 . A A .  56 ARG NH2  1 1 
       14 28684 1 1  59 ARG O    O  12.140  -4.786   2.779 1.00 . A A .  56 ARG O    1 1 
       14 28685 1 1  60 ALA C    C  13.177  -6.251   5.132 1.00 . A A .  57 ALA C    1 1 
       14 28686 1 1  60 ALA CA   C  14.332  -5.569   4.365 1.00 . A A .  57 ALA CA   1 1 
       14 28687 1 1  60 ALA CB   C  15.591  -5.458   5.235 1.00 . A A .  57 ALA CB   1 1 
       14 28688 1 1  60 ALA H    H  14.643  -3.468   4.096 1.00 . A A .  57 ALA H    1 1 
       14 28689 1 1  60 ALA HA   H  14.563  -6.205   3.506 1.00 . A A .  57 ALA HA   1 1 
       14 28690 1 1  60 ALA HB1  H  16.413  -5.035   4.654 1.00 . A A .  57 ALA HB1  1 1 
       14 28691 1 1  60 ALA HB2  H  15.398  -4.825   6.103 1.00 . A A .  57 ALA HB2  1 1 
       14 28692 1 1  60 ALA HB3  H  15.886  -6.450   5.582 1.00 . A A .  57 ALA HB3  1 1 
       14 28693 1 1  60 ALA N    N  14.006  -4.220   3.876 1.00 . A A .  57 ALA N    1 1 
       14 28694 1 1  60 ALA O    O  13.066  -7.478   5.109 1.00 . A A .  57 ALA O    1 1 
       14 28695 1 1  61 GLU C    C   9.912  -6.033   5.475 1.00 . A A .  58 GLU C    1 1 
       14 28696 1 1  61 GLU CA   C  11.094  -5.948   6.451 1.00 . A A .  58 GLU CA   1 1 
       14 28697 1 1  61 GLU CB   C  10.726  -5.004   7.611 1.00 . A A .  58 GLU CB   1 1 
       14 28698 1 1  61 GLU CD   C  12.613  -5.785   9.150 1.00 . A A .  58 GLU CD   1 1 
       14 28699 1 1  61 GLU CG   C  11.916  -4.588   8.481 1.00 . A A .  58 GLU CG   1 1 
       14 28700 1 1  61 GLU H    H  12.464  -4.465   5.766 1.00 . A A .  58 GLU H    1 1 
       14 28701 1 1  61 GLU HA   H  11.283  -6.941   6.863 1.00 . A A .  58 GLU HA   1 1 
       14 28702 1 1  61 GLU HB2  H  10.290  -4.091   7.207 1.00 . A A .  58 GLU HB2  1 1 
       14 28703 1 1  61 GLU HB3  H   9.970  -5.484   8.234 1.00 . A A .  58 GLU HB3  1 1 
       14 28704 1 1  61 GLU HG2  H  12.619  -4.039   7.850 1.00 . A A .  58 GLU HG2  1 1 
       14 28705 1 1  61 GLU HG3  H  11.557  -3.902   9.247 1.00 . A A .  58 GLU HG3  1 1 
       14 28706 1 1  61 GLU N    N  12.298  -5.464   5.765 1.00 . A A .  58 GLU N    1 1 
       14 28707 1 1  61 GLU O    O   9.235  -7.058   5.398 1.00 . A A .  58 GLU O    1 1 
       14 28708 1 1  61 GLU OE1  O  11.973  -6.479   9.976 1.00 . A A .  58 GLU OE1  1 1 
       14 28709 1 1  61 GLU OE2  O  13.810  -6.026   8.873 1.00 . A A .  58 GLU OE2  1 1 
       14 28710 1 1  62 VAL C    C   8.570  -5.710   2.596 1.00 . A A .  59 VAL C    1 1 
       14 28711 1 1  62 VAL CA   C   8.493  -4.804   3.840 1.00 . A A .  59 VAL CA   1 1 
       14 28712 1 1  62 VAL CB   C   8.254  -3.303   3.510 1.00 . A A .  59 VAL CB   1 1 
       14 28713 1 1  62 VAL CG1  C   7.132  -3.124   2.473 1.00 . A A .  59 VAL CG1  1 1 
       14 28714 1 1  62 VAL CG2  C   7.888  -2.581   4.819 1.00 . A A .  59 VAL CG2  1 1 
       14 28715 1 1  62 VAL H    H  10.299  -4.156   4.809 1.00 . A A .  59 VAL H    1 1 
       14 28716 1 1  62 VAL HA   H   7.629  -5.140   4.414 1.00 . A A .  59 VAL HA   1 1 
       14 28717 1 1  62 VAL HB   H   9.177  -2.883   3.112 1.00 . A A .  59 VAL HB   1 1 
       14 28718 1 1  62 VAL HG11 H   6.877  -2.081   2.340 1.00 . A A .  59 VAL HG11 1 1 
       14 28719 1 1  62 VAL HG12 H   7.465  -3.499   1.505 1.00 . A A .  59 VAL HG12 1 1 
       14 28720 1 1  62 VAL HG13 H   6.238  -3.662   2.789 1.00 . A A .  59 VAL HG13 1 1 
       14 28721 1 1  62 VAL HG21 H   7.793  -1.515   4.649 1.00 . A A .  59 VAL HG21 1 1 
       14 28722 1 1  62 VAL HG22 H   6.944  -2.966   5.208 1.00 . A A .  59 VAL HG22 1 1 
       14 28723 1 1  62 VAL HG23 H   8.662  -2.717   5.573 1.00 . A A .  59 VAL HG23 1 1 
       14 28724 1 1  62 VAL N    N   9.671  -4.958   4.713 1.00 . A A .  59 VAL N    1 1 
       14 28725 1 1  62 VAL O    O   7.534  -6.060   2.034 1.00 . A A .  59 VAL O    1 1 
       14 28726 1 1  63 MET C    C   9.322  -8.480   1.131 1.00 . A A .  60 MET C    1 1 
       14 28727 1 1  63 MET CA   C   9.989  -7.090   1.060 1.00 . A A .  60 MET CA   1 1 
       14 28728 1 1  63 MET CB   C  11.502  -7.226   0.805 1.00 . A A .  60 MET CB   1 1 
       14 28729 1 1  63 MET CE   C  12.912  -5.209  -2.532 1.00 . A A .  60 MET CE   1 1 
       14 28730 1 1  63 MET CG   C  12.042  -6.070  -0.043 1.00 . A A .  60 MET CG   1 1 
       14 28731 1 1  63 MET H    H  10.575  -5.880   2.754 1.00 . A A .  60 MET H    1 1 
       14 28732 1 1  63 MET HA   H   9.533  -6.618   0.192 1.00 . A A .  60 MET HA   1 1 
       14 28733 1 1  63 MET HB2  H  12.033  -7.268   1.758 1.00 . A A .  60 MET HB2  1 1 
       14 28734 1 1  63 MET HB3  H  11.719  -8.152   0.272 1.00 . A A .  60 MET HB3  1 1 
       14 28735 1 1  63 MET HE1  H  13.872  -5.639  -2.246 1.00 . A A .  60 MET HE1  1 1 
       14 28736 1 1  63 MET HE2  H  12.829  -5.249  -3.620 1.00 . A A .  60 MET HE2  1 1 
       14 28737 1 1  63 MET HE3  H  12.863  -4.171  -2.210 1.00 . A A .  60 MET HE3  1 1 
       14 28738 1 1  63 MET HG2  H  11.692  -5.124   0.370 1.00 . A A .  60 MET HG2  1 1 
       14 28739 1 1  63 MET HG3  H  13.131  -6.089   0.029 1.00 . A A .  60 MET HG3  1 1 
       14 28740 1 1  63 MET N    N   9.760  -6.199   2.223 1.00 . A A .  60 MET N    1 1 
       14 28741 1 1  63 MET O    O   9.404  -9.259   0.182 1.00 . A A .  60 MET O    1 1 
       14 28742 1 1  63 MET SD   S  11.563  -6.161  -1.790 1.00 . A A .  60 MET SD   1 1 
       14 28743 1 1  64 GLN C    C   6.434  -9.731   2.984 1.00 . A A .  61 GLN C    1 1 
       14 28744 1 1  64 GLN CA   C   7.835 -10.020   2.401 1.00 . A A .  61 GLN CA   1 1 
       14 28745 1 1  64 GLN CB   C   8.668 -11.039   3.213 1.00 . A A .  61 GLN CB   1 1 
       14 28746 1 1  64 GLN CD   C   7.279 -13.171   3.746 1.00 . A A .  61 GLN CD   1 1 
       14 28747 1 1  64 GLN CG   C   8.371 -12.519   2.889 1.00 . A A .  61 GLN CG   1 1 
       14 28748 1 1  64 GLN H    H   8.649  -8.108   2.975 1.00 . A A .  61 GLN H    1 1 
       14 28749 1 1  64 GLN HA   H   7.648 -10.431   1.409 1.00 . A A .  61 GLN HA   1 1 
       14 28750 1 1  64 GLN HB2  H   9.720 -10.882   2.965 1.00 . A A .  61 GLN HB2  1 1 
       14 28751 1 1  64 GLN HB3  H   8.563 -10.847   4.282 1.00 . A A .  61 GLN HB3  1 1 
       14 28752 1 1  64 GLN HE21 H   6.298 -13.932   2.140 1.00 . A A .  61 GLN HE21 1 1 
       14 28753 1 1  64 GLN HE22 H   5.608 -14.284   3.716 1.00 . A A .  61 GLN HE22 1 1 
       14 28754 1 1  64 GLN HG2  H   8.122 -12.614   1.829 1.00 . A A .  61 GLN HG2  1 1 
       14 28755 1 1  64 GLN HG3  H   9.285 -13.092   3.049 1.00 . A A .  61 GLN HG3  1 1 
       14 28756 1 1  64 GLN N    N   8.636  -8.793   2.232 1.00 . A A .  61 GLN N    1 1 
       14 28757 1 1  64 GLN NE2  N   6.323 -13.856   3.146 1.00 . A A .  61 GLN NE2  1 1 
       14 28758 1 1  64 GLN O    O   5.730 -10.640   3.421 1.00 . A A .  61 GLN O    1 1 
       14 28759 1 1  64 GLN OE1  O   7.288 -13.120   4.972 1.00 . A A .  61 GLN OE1  1 1 
       14 28760 1 1  65 ARG C    C   3.712  -7.810   2.278 1.00 . A A .  62 ARG C    1 1 
       14 28761 1 1  65 ARG CA   C   4.702  -7.991   3.444 1.00 . A A .  62 ARG CA   1 1 
       14 28762 1 1  65 ARG CB   C   4.878  -6.660   4.201 1.00 . A A .  62 ARG CB   1 1 
       14 28763 1 1  65 ARG CD   C   4.892  -7.601   6.602 1.00 . A A .  62 ARG CD   1 1 
       14 28764 1 1  65 ARG CG   C   5.631  -6.783   5.536 1.00 . A A .  62 ARG CG   1 1 
       14 28765 1 1  65 ARG CZ   C   5.249  -8.128   9.026 1.00 . A A .  62 ARG CZ   1 1 
       14 28766 1 1  65 ARG H    H   6.597  -7.781   2.498 1.00 . A A .  62 ARG H    1 1 
       14 28767 1 1  65 ARG HA   H   4.292  -8.734   4.127 1.00 . A A .  62 ARG HA   1 1 
       14 28768 1 1  65 ARG HB2  H   5.410  -5.953   3.565 1.00 . A A .  62 ARG HB2  1 1 
       14 28769 1 1  65 ARG HB3  H   3.900  -6.226   4.398 1.00 . A A .  62 ARG HB3  1 1 
       14 28770 1 1  65 ARG HD2  H   3.912  -7.153   6.777 1.00 . A A .  62 ARG HD2  1 1 
       14 28771 1 1  65 ARG HD3  H   4.758  -8.626   6.250 1.00 . A A .  62 ARG HD3  1 1 
       14 28772 1 1  65 ARG HE   H   6.581  -7.227   7.834 1.00 . A A .  62 ARG HE   1 1 
       14 28773 1 1  65 ARG HG2  H   6.606  -7.233   5.357 1.00 . A A .  62 ARG HG2  1 1 
       14 28774 1 1  65 ARG HG3  H   5.784  -5.777   5.927 1.00 . A A .  62 ARG HG3  1 1 
       14 28775 1 1  65 ARG HH11 H   3.430  -8.752   8.396 1.00 . A A .  62 ARG HH11 1 1 
       14 28776 1 1  65 ARG HH12 H   3.784  -9.065  10.067 1.00 . A A .  62 ARG HH12 1 1 
       14 28777 1 1  65 ARG HH21 H   6.966  -7.670   9.997 1.00 . A A .  62 ARG HH21 1 1 
       14 28778 1 1  65 ARG HH22 H   5.756  -8.466  10.957 1.00 . A A .  62 ARG HH22 1 1 
       14 28779 1 1  65 ARG N    N   6.011  -8.460   2.968 1.00 . A A .  62 ARG N    1 1 
       14 28780 1 1  65 ARG NE   N   5.653  -7.623   7.864 1.00 . A A .  62 ARG NE   1 1 
       14 28781 1 1  65 ARG NH1  N   4.064  -8.686   9.175 1.00 . A A .  62 ARG NH1  1 1 
       14 28782 1 1  65 ARG NH2  N   6.047  -8.081  10.071 1.00 . A A .  62 ARG NH2  1 1 
       14 28783 1 1  65 ARG O    O   4.157  -7.568   1.146 1.00 . A A .  62 ARG O    1 1 
       14 28784 1 1  66 PRO C    C   1.309  -6.061   1.302 1.00 . A A .  63 PRO C    1 1 
       14 28785 1 1  66 PRO CA   C   1.361  -7.572   1.555 1.00 . A A .  63 PRO CA   1 1 
       14 28786 1 1  66 PRO CB   C   0.049  -8.097   2.146 1.00 . A A .  63 PRO CB   1 1 
       14 28787 1 1  66 PRO CD   C   1.764  -8.238   3.817 1.00 . A A .  63 PRO CD   1 1 
       14 28788 1 1  66 PRO CG   C   0.260  -7.997   3.652 1.00 . A A .  63 PRO CG   1 1 
       14 28789 1 1  66 PRO HA   H   1.564  -8.103   0.624 1.00 . A A .  63 PRO HA   1 1 
       14 28790 1 1  66 PRO HB2  H  -0.815  -7.525   1.811 1.00 . A A .  63 PRO HB2  1 1 
       14 28791 1 1  66 PRO HB3  H  -0.080  -9.147   1.891 1.00 . A A .  63 PRO HB3  1 1 
       14 28792 1 1  66 PRO HD2  H   2.138  -7.627   4.638 1.00 . A A .  63 PRO HD2  1 1 
       14 28793 1 1  66 PRO HD3  H   1.948  -9.291   4.030 1.00 . A A .  63 PRO HD3  1 1 
       14 28794 1 1  66 PRO HG2  H   0.006  -6.994   3.997 1.00 . A A .  63 PRO HG2  1 1 
       14 28795 1 1  66 PRO HG3  H  -0.331  -8.751   4.172 1.00 . A A .  63 PRO HG3  1 1 
       14 28796 1 1  66 PRO N    N   2.389  -7.882   2.541 1.00 . A A .  63 PRO N    1 1 
       14 28797 1 1  66 PRO O    O   1.431  -5.264   2.232 1.00 . A A .  63 PRO O    1 1 
       14 28798 1 1  67 CYS C    C  -0.119  -3.434   0.216 1.00 . A A .  64 CYS C    1 1 
       14 28799 1 1  67 CYS CA   C   1.053  -4.249  -0.372 1.00 . A A .  64 CYS CA   1 1 
       14 28800 1 1  67 CYS CB   C   1.017  -4.237  -1.902 1.00 . A A .  64 CYS CB   1 1 
       14 28801 1 1  67 CYS H    H   1.055  -6.371  -0.686 1.00 . A A .  64 CYS H    1 1 
       14 28802 1 1  67 CYS HA   H   1.976  -3.773  -0.033 1.00 . A A .  64 CYS HA   1 1 
       14 28803 1 1  67 CYS HB2  H   1.615  -5.059  -2.275 1.00 . A A .  64 CYS HB2  1 1 
       14 28804 1 1  67 CYS HB3  H  -0.006  -4.350  -2.264 1.00 . A A .  64 CYS HB3  1 1 
       14 28805 1 1  67 CYS HG   H   0.989  -1.873  -1.765 1.00 . A A .  64 CYS HG   1 1 
       14 28806 1 1  67 CYS N    N   1.087  -5.661   0.046 1.00 . A A .  64 CYS N    1 1 
       14 28807 1 1  67 CYS O    O  -0.143  -2.206   0.099 1.00 . A A .  64 CYS O    1 1 
       14 28808 1 1  67 CYS SG   S   1.731  -2.696  -2.524 1.00 . A A .  64 CYS SG   1 1 
       14 28809 1 1  68 THR C    C  -1.704  -2.871   2.903 1.00 . A A .  65 THR C    1 1 
       14 28810 1 1  68 THR CA   C  -2.190  -3.522   1.609 1.00 . A A .  65 THR CA   1 1 
       14 28811 1 1  68 THR CB   C  -3.239  -4.585   1.953 1.00 . A A .  65 THR CB   1 1 
       14 28812 1 1  68 THR CG2  C  -3.952  -5.118   0.708 1.00 . A A .  65 THR CG2  1 1 
       14 28813 1 1  68 THR H    H  -0.997  -5.123   0.883 1.00 . A A .  65 THR H    1 1 
       14 28814 1 1  68 THR HA   H  -2.660  -2.744   1.015 1.00 . A A .  65 THR HA   1 1 
       14 28815 1 1  68 THR HB   H  -3.980  -4.152   2.627 1.00 . A A .  65 THR HB   1 1 
       14 28816 1 1  68 THR HG1  H  -3.249  -6.308   2.888 1.00 . A A .  65 THR HG1  1 1 
       14 28817 1 1  68 THR HG21 H  -3.248  -5.623   0.047 1.00 . A A .  65 THR HG21 1 1 
       14 28818 1 1  68 THR HG22 H  -4.424  -4.296   0.171 1.00 . A A .  65 THR HG22 1 1 
       14 28819 1 1  68 THR HG23 H  -4.726  -5.826   1.006 1.00 . A A .  65 THR HG23 1 1 
       14 28820 1 1  68 THR N    N  -1.088  -4.118   0.838 1.00 . A A .  65 THR N    1 1 
       14 28821 1 1  68 THR O    O  -2.367  -1.955   3.391 1.00 . A A .  65 THR O    1 1 
       14 28822 1 1  68 THR OG1  O  -2.582  -5.660   2.591 1.00 . A A .  65 THR OG1  1 1 
       14 28823 1 1  69 CYS C    C  -0.975  -2.864   5.884 1.00 . A A .  66 CYS C    1 1 
       14 28824 1 1  69 CYS CA   C   0.028  -2.864   4.704 1.00 . A A .  66 CYS CA   1 1 
       14 28825 1 1  69 CYS CB   C   0.736  -1.519   4.466 1.00 . A A .  66 CYS CB   1 1 
       14 28826 1 1  69 CYS H    H  -0.048  -4.032   2.925 1.00 . A A .  66 CYS H    1 1 
       14 28827 1 1  69 CYS HA   H   0.791  -3.585   4.987 1.00 . A A .  66 CYS HA   1 1 
       14 28828 1 1  69 CYS HB2  H   0.008  -0.773   4.140 1.00 . A A .  66 CYS HB2  1 1 
       14 28829 1 1  69 CYS HB3  H   1.176  -1.181   5.403 1.00 . A A .  66 CYS HB3  1 1 
       14 28830 1 1  69 CYS HG   H   2.779  -2.625   3.858 1.00 . A A .  66 CYS HG   1 1 
       14 28831 1 1  69 CYS N    N  -0.566  -3.332   3.446 1.00 . A A .  66 CYS N    1 1 
       14 28832 1 1  69 CYS O    O  -1.012  -1.934   6.692 1.00 . A A .  66 CYS O    1 1 
       14 28833 1 1  69 CYS SG   S   2.053  -1.692   3.221 1.00 . A A .  66 CYS SG   1 1 
       14 28834 1 1  70 ASP C    C  -2.357  -3.945   8.441 1.00 . A A .  67 ASP C    1 1 
       14 28835 1 1  70 ASP CA   C  -2.854  -4.088   6.992 1.00 . A A .  67 ASP CA   1 1 
       14 28836 1 1  70 ASP CB   C  -3.500  -5.465   6.772 1.00 . A A .  67 ASP CB   1 1 
       14 28837 1 1  70 ASP CG   C  -4.606  -5.776   7.795 1.00 . A A .  67 ASP CG   1 1 
       14 28838 1 1  70 ASP H    H  -1.684  -4.659   5.310 1.00 . A A .  67 ASP H    1 1 
       14 28839 1 1  70 ASP HA   H  -3.611  -3.325   6.820 1.00 . A A .  67 ASP HA   1 1 
       14 28840 1 1  70 ASP HB2  H  -3.919  -5.503   5.765 1.00 . A A .  67 ASP HB2  1 1 
       14 28841 1 1  70 ASP HB3  H  -2.725  -6.233   6.835 1.00 . A A .  67 ASP HB3  1 1 
       14 28842 1 1  70 ASP N    N  -1.779  -3.930   5.997 1.00 . A A .  67 ASP N    1 1 
       14 28843 1 1  70 ASP O    O  -3.063  -3.427   9.306 1.00 . A A .  67 ASP O    1 1 
       14 28844 1 1  70 ASP OD1  O  -5.765  -5.343   7.589 1.00 . A A .  67 ASP OD1  1 1 
       14 28845 1 1  70 ASP OD2  O  -4.323  -6.498   8.782 1.00 . A A .  67 ASP OD2  1 1 
       14 28846 1 1  71 PHE C    C  -0.229  -2.782  10.465 1.00 . A A .  68 PHE C    1 1 
       14 28847 1 1  71 PHE CA   C  -0.453  -4.239   9.994 1.00 . A A .  68 PHE CA   1 1 
       14 28848 1 1  71 PHE CB   C   0.858  -5.039   9.946 1.00 . A A .  68 PHE CB   1 1 
       14 28849 1 1  71 PHE CD1  C   2.726  -3.513   9.187 1.00 . A A .  68 PHE CD1  1 1 
       14 28850 1 1  71 PHE CD2  C   1.797  -5.098   7.589 1.00 . A A .  68 PHE CD2  1 1 
       14 28851 1 1  71 PHE CE1  C   3.580  -3.015   8.190 1.00 . A A .  68 PHE CE1  1 1 
       14 28852 1 1  71 PHE CE2  C   2.645  -4.589   6.593 1.00 . A A .  68 PHE CE2  1 1 
       14 28853 1 1  71 PHE CG   C   1.830  -4.554   8.888 1.00 . A A .  68 PHE CG   1 1 
       14 28854 1 1  71 PHE CZ   C   3.543  -3.551   6.892 1.00 . A A .  68 PHE CZ   1 1 
       14 28855 1 1  71 PHE H    H  -0.580  -4.744   7.932 1.00 . A A .  68 PHE H    1 1 
       14 28856 1 1  71 PHE HA   H  -1.113  -4.715  10.717 1.00 . A A .  68 PHE HA   1 1 
       14 28857 1 1  71 PHE HB2  H   1.341  -4.989  10.923 1.00 . A A .  68 PHE HB2  1 1 
       14 28858 1 1  71 PHE HB3  H   0.625  -6.089   9.758 1.00 . A A .  68 PHE HB3  1 1 
       14 28859 1 1  71 PHE HD1  H   2.750  -3.084  10.178 1.00 . A A .  68 PHE HD1  1 1 
       14 28860 1 1  71 PHE HD2  H   1.108  -5.897   7.350 1.00 . A A .  68 PHE HD2  1 1 
       14 28861 1 1  71 PHE HE1  H   4.251  -2.207   8.431 1.00 . A A .  68 PHE HE1  1 1 
       14 28862 1 1  71 PHE HE2  H   2.592  -4.985   5.591 1.00 . A A .  68 PHE HE2  1 1 
       14 28863 1 1  71 PHE HZ   H   4.198  -3.165   6.124 1.00 . A A .  68 PHE HZ   1 1 
       14 28864 1 1  71 PHE N    N  -1.109  -4.347   8.694 1.00 . A A .  68 PHE N    1 1 
       14 28865 1 1  71 PHE O    O   0.011  -2.564  11.654 1.00 . A A .  68 PHE O    1 1 
       14 28866 1 1  72 LEU C    C  -1.668   0.161  10.435 1.00 . A A .  69 LEU C    1 1 
       14 28867 1 1  72 LEU CA   C  -0.314  -0.354   9.920 1.00 . A A .  69 LEU CA   1 1 
       14 28868 1 1  72 LEU CB   C   0.108   0.490   8.698 1.00 . A A .  69 LEU CB   1 1 
       14 28869 1 1  72 LEU CD1  C   1.708   1.105   6.891 1.00 . A A .  69 LEU CD1  1 1 
       14 28870 1 1  72 LEU CD2  C   2.628   0.389   9.110 1.00 . A A .  69 LEU CD2  1 1 
       14 28871 1 1  72 LEU CG   C   1.492   0.181   8.098 1.00 . A A .  69 LEU CG   1 1 
       14 28872 1 1  72 LEU H    H  -0.526  -2.028   8.602 1.00 . A A .  69 LEU H    1 1 
       14 28873 1 1  72 LEU HA   H   0.403  -0.188  10.726 1.00 . A A .  69 LEU HA   1 1 
       14 28874 1 1  72 LEU HB2  H  -0.646   0.372   7.919 1.00 . A A .  69 LEU HB2  1 1 
       14 28875 1 1  72 LEU HB3  H   0.100   1.541   8.993 1.00 . A A .  69 LEU HB3  1 1 
       14 28876 1 1  72 LEU HD11 H   2.666   0.884   6.421 1.00 . A A .  69 LEU HD11 1 1 
       14 28877 1 1  72 LEU HD12 H   1.696   2.144   7.217 1.00 . A A .  69 LEU HD12 1 1 
       14 28878 1 1  72 LEU HD13 H   0.913   0.961   6.160 1.00 . A A .  69 LEU HD13 1 1 
       14 28879 1 1  72 LEU HD21 H   2.535  -0.322   9.932 1.00 . A A .  69 LEU HD21 1 1 
       14 28880 1 1  72 LEU HD22 H   2.597   1.404   9.505 1.00 . A A .  69 LEU HD22 1 1 
       14 28881 1 1  72 LEU HD23 H   3.590   0.227   8.625 1.00 . A A .  69 LEU HD23 1 1 
       14 28882 1 1  72 LEU HG   H   1.515  -0.852   7.750 1.00 . A A .  69 LEU HG   1 1 
       14 28883 1 1  72 LEU N    N  -0.337  -1.784   9.571 1.00 . A A .  69 LEU N    1 1 
       14 28884 1 1  72 LEU O    O  -1.744   1.290  10.914 1.00 . A A .  69 LEU O    1 1 
       14 28885 1 1  73 HIS C    C  -4.216  -0.282  12.272 1.00 . A A .  70 HIS C    1 1 
       14 28886 1 1  73 HIS CA   C  -4.082  -0.191  10.735 1.00 . A A .  70 HIS CA   1 1 
       14 28887 1 1  73 HIS CB   C  -5.135  -1.046  10.007 1.00 . A A .  70 HIS CB   1 1 
       14 28888 1 1  73 HIS CD2  C  -5.903  -1.741   7.658 1.00 . A A .  70 HIS CD2  1 1 
       14 28889 1 1  73 HIS CE1  C  -4.503  -0.624   6.393 1.00 . A A .  70 HIS CE1  1 1 
       14 28890 1 1  73 HIS CG   C  -5.076  -1.033   8.489 1.00 . A A .  70 HIS CG   1 1 
       14 28891 1 1  73 HIS H    H  -2.670  -1.540   9.925 1.00 . A A .  70 HIS H    1 1 
       14 28892 1 1  73 HIS HA   H  -4.231   0.851  10.444 1.00 . A A .  70 HIS HA   1 1 
       14 28893 1 1  73 HIS HB2  H  -5.042  -2.079  10.344 1.00 . A A .  70 HIS HB2  1 1 
       14 28894 1 1  73 HIS HB3  H  -6.124  -0.706  10.312 1.00 . A A .  70 HIS HB3  1 1 
       14 28895 1 1  73 HIS HD1  H  -3.453   0.268   7.973 1.00 . A A .  70 HIS HD1  1 1 
       14 28896 1 1  73 HIS HD2  H  -6.697  -2.403   7.982 1.00 . A A .  70 HIS HD2  1 1 
       14 28897 1 1  73 HIS HE1  H  -3.969  -0.234   5.534 1.00 . A A .  70 HIS HE1  1 1 
       14 28898 1 1  73 HIS N    N  -2.750  -0.609  10.313 1.00 . A A .  70 HIS N    1 1 
       14 28899 1 1  73 HIS ND1  N  -4.207  -0.333   7.673 1.00 . A A .  70 HIS ND1  1 1 
       14 28900 1 1  73 HIS NE2  N  -5.543  -1.473   6.329 1.00 . A A .  70 HIS NE2  1 1 
       14 28901 1 1  73 HIS O    O  -4.083  -1.362  12.862 1.00 . A A .  70 HIS O    1 1 
       14 28902 1 1  74 GLY C    C  -6.245   1.025  14.687 1.00 . A A .  71 GLY C    1 1 
       14 28903 1 1  74 GLY CA   C  -4.742   0.983  14.360 1.00 . A A .  71 GLY CA   1 1 
       14 28904 1 1  74 GLY H    H  -4.639   1.686  12.352 1.00 . A A .  71 GLY H    1 1 
       14 28905 1 1  74 GLY HA2  H  -4.295   0.151  14.907 1.00 . A A .  71 GLY HA2  1 1 
       14 28906 1 1  74 GLY HA3  H  -4.296   1.915  14.705 1.00 . A A .  71 GLY HA3  1 1 
       14 28907 1 1  74 GLY N    N  -4.487   0.857  12.920 1.00 . A A .  71 GLY N    1 1 
       14 28908 1 1  74 GLY O    O  -7.071   0.760  13.807 1.00 . A A .  71 GLY O    1 1 
       14 28909 1 1  75 PRO C    C  -8.751   2.691  15.628 1.00 . A A .  72 PRO C    1 1 
       14 28910 1 1  75 PRO CA   C  -8.030   1.522  16.325 1.00 . A A .  72 PRO CA   1 1 
       14 28911 1 1  75 PRO CB   C  -7.999   1.695  17.849 1.00 . A A .  72 PRO CB   1 1 
       14 28912 1 1  75 PRO CD   C  -5.746   1.710  17.046 1.00 . A A .  72 PRO CD   1 1 
       14 28913 1 1  75 PRO CG   C  -6.640   2.341  18.114 1.00 . A A .  72 PRO CG   1 1 
       14 28914 1 1  75 PRO HA   H  -8.564   0.599  16.088 1.00 . A A .  72 PRO HA   1 1 
       14 28915 1 1  75 PRO HB2  H  -8.819   2.314  18.214 1.00 . A A .  72 PRO HB2  1 1 
       14 28916 1 1  75 PRO HB3  H  -8.030   0.713  18.324 1.00 . A A .  72 PRO HB3  1 1 
       14 28917 1 1  75 PRO HD2  H  -4.958   2.410  16.766 1.00 . A A .  72 PRO HD2  1 1 
       14 28918 1 1  75 PRO HD3  H  -5.311   0.787  17.432 1.00 . A A .  72 PRO HD3  1 1 
       14 28919 1 1  75 PRO HG2  H  -6.707   3.419  17.951 1.00 . A A .  72 PRO HG2  1 1 
       14 28920 1 1  75 PRO HG3  H  -6.280   2.129  19.120 1.00 . A A .  72 PRO HG3  1 1 
       14 28921 1 1  75 PRO N    N  -6.627   1.397  15.926 1.00 . A A .  72 PRO N    1 1 
       14 28922 1 1  75 PRO O    O  -9.966   2.626  15.447 1.00 . A A .  72 PRO O    1 1 
       14 28923 1 1  76 ARG C    C  -8.648   4.695  12.966 1.00 . A A .  73 ARG C    1 1 
       14 28924 1 1  76 ARG CA   C  -8.572   4.900  14.492 1.00 . A A .  73 ARG CA   1 1 
       14 28925 1 1  76 ARG CB   C  -7.764   6.157  14.901 1.00 . A A .  73 ARG CB   1 1 
       14 28926 1 1  76 ARG CD   C  -8.312   8.357  13.629 1.00 . A A .  73 ARG CD   1 1 
       14 28927 1 1  76 ARG CG   C  -8.578   7.466  14.851 1.00 . A A .  73 ARG CG   1 1 
       14 28928 1 1  76 ARG CZ   C  -9.996   9.896  12.556 1.00 . A A .  73 ARG CZ   1 1 
       14 28929 1 1  76 ARG H    H  -7.021   3.737  15.385 1.00 . A A .  73 ARG H    1 1 
       14 28930 1 1  76 ARG HA   H  -9.595   5.034  14.845 1.00 . A A .  73 ARG HA   1 1 
       14 28931 1 1  76 ARG HB2  H  -7.455   6.030  15.940 1.00 . A A .  73 ARG HB2  1 1 
       14 28932 1 1  76 ARG HB3  H  -6.854   6.242  14.304 1.00 . A A .  73 ARG HB3  1 1 
       14 28933 1 1  76 ARG HD2  H  -7.302   8.766  13.697 1.00 . A A .  73 ARG HD2  1 1 
       14 28934 1 1  76 ARG HD3  H  -8.377   7.759  12.723 1.00 . A A .  73 ARG HD3  1 1 
       14 28935 1 1  76 ARG HE   H  -9.495   9.889  14.489 1.00 . A A .  73 ARG HE   1 1 
       14 28936 1 1  76 ARG HG2  H  -9.642   7.237  14.900 1.00 . A A .  73 ARG HG2  1 1 
       14 28937 1 1  76 ARG HG3  H  -8.333   8.051  15.739 1.00 . A A .  73 ARG HG3  1 1 
       14 28938 1 1  76 ARG HH11 H  -9.099   8.746  11.158 1.00 . A A .  73 ARG HH11 1 1 
       14 28939 1 1  76 ARG HH12 H -10.362   9.787  10.566 1.00 . A A .  73 ARG HH12 1 1 
       14 28940 1 1  76 ARG HH21 H -11.142  11.141  13.666 1.00 . A A .  73 ARG HH21 1 1 
       14 28941 1 1  76 ARG HH22 H -11.487  11.132  11.966 1.00 . A A .  73 ARG HH22 1 1 
       14 28942 1 1  76 ARG N    N  -8.016   3.733  15.199 1.00 . A A .  73 ARG N    1 1 
       14 28943 1 1  76 ARG NE   N  -9.291   9.462  13.595 1.00 . A A .  73 ARG NE   1 1 
       14 28944 1 1  76 ARG NH1  N  -9.802   9.445  11.334 1.00 . A A .  73 ARG NH1  1 1 
       14 28945 1 1  76 ARG NH2  N -10.921  10.811  12.738 1.00 . A A .  73 ARG NH2  1 1 
       14 28946 1 1  76 ARG O    O  -9.183   5.550  12.256 1.00 . A A .  73 ARG O    1 1 
       14 28947 1 1  77 THR C    C  -9.585   2.939  10.560 1.00 . A A .  74 THR C    1 1 
       14 28948 1 1  77 THR CA   C  -8.157   3.268  10.991 1.00 . A A .  74 THR CA   1 1 
       14 28949 1 1  77 THR CB   C  -7.154   2.160  10.646 1.00 . A A .  74 THR CB   1 1 
       14 28950 1 1  77 THR CG2  C  -7.079   1.937   9.142 1.00 . A A .  74 THR CG2  1 1 
       14 28951 1 1  77 THR H    H  -7.708   2.900  13.050 1.00 . A A .  74 THR H    1 1 
       14 28952 1 1  77 THR HA   H  -7.843   4.166  10.461 1.00 . A A .  74 THR HA   1 1 
       14 28953 1 1  77 THR HB   H  -7.392   1.220  11.146 1.00 . A A .  74 THR HB   1 1 
       14 28954 1 1  77 THR HG1  H  -5.490   3.171  10.398 1.00 . A A .  74 THR HG1  1 1 
       14 28955 1 1  77 THR HG21 H  -7.961   1.395   8.798 1.00 . A A .  74 THR HG21 1 1 
       14 28956 1 1  77 THR HG22 H  -6.190   1.365   8.892 1.00 . A A .  74 THR HG22 1 1 
       14 28957 1 1  77 THR HG23 H  -7.020   2.897   8.638 1.00 . A A .  74 THR HG23 1 1 
       14 28958 1 1  77 THR N    N  -8.126   3.581  12.431 1.00 . A A .  74 THR N    1 1 
       14 28959 1 1  77 THR O    O -10.292   2.210  11.252 1.00 . A A .  74 THR O    1 1 
       14 28960 1 1  77 THR OG1  O  -5.889   2.595  11.081 1.00 . A A .  74 THR OG1  1 1 
       14 28961 1 1  78 GLN C    C -11.657   2.122   8.280 1.00 . A A .  75 GLN C    1 1 
       14 28962 1 1  78 GLN CA   C -11.422   3.464   8.992 1.00 . A A .  75 GLN CA   1 1 
       14 28963 1 1  78 GLN CB   C -11.746   4.644   8.051 1.00 . A A .  75 GLN CB   1 1 
       14 28964 1 1  78 GLN CD   C -12.143   6.529   9.777 1.00 . A A .  75 GLN CD   1 1 
       14 28965 1 1  78 GLN CG   C -11.355   6.043   8.560 1.00 . A A .  75 GLN CG   1 1 
       14 28966 1 1  78 GLN H    H  -9.367   4.018   8.861 1.00 . A A .  75 GLN H    1 1 
       14 28967 1 1  78 GLN HA   H -12.079   3.546   9.859 1.00 . A A .  75 GLN HA   1 1 
       14 28968 1 1  78 GLN HB2  H -11.222   4.493   7.111 1.00 . A A .  75 GLN HB2  1 1 
       14 28969 1 1  78 GLN HB3  H -12.815   4.638   7.829 1.00 . A A .  75 GLN HB3  1 1 
       14 28970 1 1  78 GLN HE21 H -10.616   6.173  11.089 1.00 . A A .  75 GLN HE21 1 1 
       14 28971 1 1  78 GLN HE22 H -12.032   6.979  11.723 1.00 . A A .  75 GLN HE22 1 1 
       14 28972 1 1  78 GLN HG2  H -10.292   6.059   8.794 1.00 . A A .  75 GLN HG2  1 1 
       14 28973 1 1  78 GLN HG3  H -11.516   6.756   7.752 1.00 . A A .  75 GLN HG3  1 1 
       14 28974 1 1  78 GLN N    N -10.027   3.524   9.443 1.00 . A A .  75 GLN N    1 1 
       14 28975 1 1  78 GLN NE2  N -11.552   6.542  10.954 1.00 . A A .  75 GLN NE2  1 1 
       14 28976 1 1  78 GLN O    O -10.975   1.822   7.299 1.00 . A A .  75 GLN O    1 1 
       14 28977 1 1  78 GLN OE1  O -13.298   6.928   9.685 1.00 . A A .  75 GLN OE1  1 1 
       14 28978 1 1  79 ARG C    C -13.226  -0.085   6.745 1.00 . A A .  76 ARG C    1 1 
       14 28979 1 1  79 ARG CA   C -12.825  -0.054   8.231 1.00 . A A .  76 ARG CA   1 1 
       14 28980 1 1  79 ARG CB   C -13.847  -0.805   9.109 1.00 . A A .  76 ARG CB   1 1 
       14 28981 1 1  79 ARG CD   C -12.711  -0.361  11.427 1.00 . A A .  76 ARG CD   1 1 
       14 28982 1 1  79 ARG CG   C -13.248  -1.380  10.410 1.00 . A A .  76 ARG CG   1 1 
       14 28983 1 1  79 ARG CZ   C -13.630   1.518  12.807 1.00 . A A .  76 ARG CZ   1 1 
       14 28984 1 1  79 ARG H    H -13.195   1.626   9.518 1.00 . A A .  76 ARG H    1 1 
       14 28985 1 1  79 ARG HA   H -11.871  -0.582   8.304 1.00 . A A .  76 ARG HA   1 1 
       14 28986 1 1  79 ARG HB2  H -14.693  -0.156   9.338 1.00 . A A .  76 ARG HB2  1 1 
       14 28987 1 1  79 ARG HB3  H -14.234  -1.653   8.542 1.00 . A A .  76 ARG HB3  1 1 
       14 28988 1 1  79 ARG HD2  H -12.263  -0.913  12.255 1.00 . A A .  76 ARG HD2  1 1 
       14 28989 1 1  79 ARG HD3  H -11.926   0.235  10.964 1.00 . A A .  76 ARG HD3  1 1 
       14 28990 1 1  79 ARG HE   H -14.731   0.197  11.786 1.00 . A A .  76 ARG HE   1 1 
       14 28991 1 1  79 ARG HG2  H -14.015  -1.980  10.902 1.00 . A A .  76 ARG HG2  1 1 
       14 28992 1 1  79 ARG HG3  H -12.432  -2.052  10.142 1.00 . A A .  76 ARG HG3  1 1 
       14 28993 1 1  79 ARG HH11 H -11.619   1.689  12.623 1.00 . A A .  76 ARG HH11 1 1 
       14 28994 1 1  79 ARG HH12 H -12.352   2.735  13.803 1.00 . A A .  76 ARG HH12 1 1 
       14 28995 1 1  79 ARG HH21 H -15.615   1.726  13.152 1.00 . A A .  76 ARG HH21 1 1 
       14 28996 1 1  79 ARG HH22 H -14.590   2.841  14.000 1.00 . A A .  76 ARG HH22 1 1 
       14 28997 1 1  79 ARG N    N -12.628   1.319   8.735 1.00 . A A .  76 ARG N    1 1 
       14 28998 1 1  79 ARG NE   N -13.783   0.500  11.963 1.00 . A A .  76 ARG NE   1 1 
       14 28999 1 1  79 ARG NH1  N -12.446   2.002  13.117 1.00 . A A .  76 ARG NH1  1 1 
       14 29000 1 1  79 ARG NH2  N -14.689   2.070  13.357 1.00 . A A .  76 ARG NH2  1 1 
       14 29001 1 1  79 ARG O    O -12.786  -0.967   6.004 1.00 . A A .  76 ARG O    1 1 
       14 29002 1 1  80 ARG C    C -12.988   1.404   4.046 1.00 . A A .  77 ARG C    1 1 
       14 29003 1 1  80 ARG CA   C -14.270   1.155   4.853 1.00 . A A .  77 ARG CA   1 1 
       14 29004 1 1  80 ARG CB   C -15.265   2.327   4.729 1.00 . A A .  77 ARG CB   1 1 
       14 29005 1 1  80 ARG CD   C -16.381   1.521   2.521 1.00 . A A .  77 ARG CD   1 1 
       14 29006 1 1  80 ARG CG   C -15.702   2.665   3.288 1.00 . A A .  77 ARG CG   1 1 
       14 29007 1 1  80 ARG CZ   C -18.382   0.047   2.865 1.00 . A A .  77 ARG CZ   1 1 
       14 29008 1 1  80 ARG H    H -14.328   1.591   6.958 1.00 . A A .  77 ARG H    1 1 
       14 29009 1 1  80 ARG HA   H -14.746   0.255   4.460 1.00 . A A .  77 ARG HA   1 1 
       14 29010 1 1  80 ARG HB2  H -16.152   2.091   5.317 1.00 . A A .  77 ARG HB2  1 1 
       14 29011 1 1  80 ARG HB3  H -14.821   3.224   5.163 1.00 . A A .  77 ARG HB3  1 1 
       14 29012 1 1  80 ARG HD2  H -16.583   1.864   1.505 1.00 . A A .  77 ARG HD2  1 1 
       14 29013 1 1  80 ARG HD3  H -15.698   0.671   2.462 1.00 . A A .  77 ARG HD3  1 1 
       14 29014 1 1  80 ARG HE   H -18.017   1.740   3.863 1.00 . A A .  77 ARG HE   1 1 
       14 29015 1 1  80 ARG HG2  H -16.390   3.510   3.327 1.00 . A A .  77 ARG HG2  1 1 
       14 29016 1 1  80 ARG HG3  H -14.829   2.987   2.720 1.00 . A A .  77 ARG HG3  1 1 
       14 29017 1 1  80 ARG HH11 H -17.192  -0.660   1.390 1.00 . A A .  77 ARG HH11 1 1 
       14 29018 1 1  80 ARG HH12 H -18.605  -1.615   1.726 1.00 . A A .  77 ARG HH12 1 1 
       14 29019 1 1  80 ARG HH21 H -19.805   0.457   4.246 1.00 . A A .  77 ARG HH21 1 1 
       14 29020 1 1  80 ARG HH22 H -20.067  -0.983   3.310 1.00 . A A .  77 ARG HH22 1 1 
       14 29021 1 1  80 ARG N    N -13.973   0.928   6.280 1.00 . A A .  77 ARG N    1 1 
       14 29022 1 1  80 ARG NE   N -17.650   1.118   3.156 1.00 . A A .  77 ARG NE   1 1 
       14 29023 1 1  80 ARG NH1  N -18.029  -0.810   1.927 1.00 . A A .  77 ARG NH1  1 1 
       14 29024 1 1  80 ARG NH2  N -19.499  -0.177   3.522 1.00 . A A .  77 ARG NH2  1 1 
       14 29025 1 1  80 ARG O    O -12.763   0.762   3.027 1.00 . A A .  77 ARG O    1 1 
       14 29026 1 1  81 ALA C    C  -9.857   1.481   3.758 1.00 . A A .  78 ALA C    1 1 
       14 29027 1 1  81 ALA CA   C -10.871   2.637   3.803 1.00 . A A .  78 ALA CA   1 1 
       14 29028 1 1  81 ALA CB   C -10.295   3.888   4.458 1.00 . A A .  78 ALA CB   1 1 
       14 29029 1 1  81 ALA H    H -12.324   2.767   5.377 1.00 . A A .  78 ALA H    1 1 
       14 29030 1 1  81 ALA HA   H -11.121   2.889   2.771 1.00 . A A .  78 ALA HA   1 1 
       14 29031 1 1  81 ALA HB1  H -11.052   4.675   4.474 1.00 . A A .  78 ALA HB1  1 1 
       14 29032 1 1  81 ALA HB2  H  -9.953   3.672   5.470 1.00 . A A .  78 ALA HB2  1 1 
       14 29033 1 1  81 ALA HB3  H  -9.458   4.234   3.861 1.00 . A A .  78 ALA HB3  1 1 
       14 29034 1 1  81 ALA N    N -12.107   2.287   4.514 1.00 . A A .  78 ALA N    1 1 
       14 29035 1 1  81 ALA O    O  -9.269   1.219   2.711 1.00 . A A .  78 ALA O    1 1 
       14 29036 1 1  82 ALA C    C  -9.358  -1.517   3.793 1.00 . A A .  79 ALA C    1 1 
       14 29037 1 1  82 ALA CA   C  -8.924  -0.508   4.879 1.00 . A A .  79 ALA CA   1 1 
       14 29038 1 1  82 ALA CB   C  -9.038  -1.088   6.291 1.00 . A A .  79 ALA CB   1 1 
       14 29039 1 1  82 ALA H    H -10.171   1.031   5.709 1.00 . A A .  79 ALA H    1 1 
       14 29040 1 1  82 ALA HA   H  -7.876  -0.268   4.691 1.00 . A A .  79 ALA HA   1 1 
       14 29041 1 1  82 ALA HB1  H -10.079  -1.292   6.539 1.00 . A A .  79 ALA HB1  1 1 
       14 29042 1 1  82 ALA HB2  H  -8.472  -2.018   6.346 1.00 . A A .  79 ALA HB2  1 1 
       14 29043 1 1  82 ALA HB3  H  -8.623  -0.379   7.009 1.00 . A A .  79 ALA HB3  1 1 
       14 29044 1 1  82 ALA N    N  -9.718   0.726   4.850 1.00 . A A .  79 ALA N    1 1 
       14 29045 1 1  82 ALA O    O  -8.515  -2.149   3.154 1.00 . A A .  79 ALA O    1 1 
       14 29046 1 1  83 ALA C    C -10.971  -1.785   1.054 1.00 . A A .  80 ALA C    1 1 
       14 29047 1 1  83 ALA CA   C -11.228  -2.403   2.430 1.00 . A A .  80 ALA CA   1 1 
       14 29048 1 1  83 ALA CB   C -12.735  -2.546   2.655 1.00 . A A .  80 ALA CB   1 1 
       14 29049 1 1  83 ALA H    H -11.303  -1.071   4.098 1.00 . A A .  80 ALA H    1 1 
       14 29050 1 1  83 ALA HA   H -10.766  -3.395   2.426 1.00 . A A .  80 ALA HA   1 1 
       14 29051 1 1  83 ALA HB1  H -13.220  -1.577   2.526 1.00 . A A .  80 ALA HB1  1 1 
       14 29052 1 1  83 ALA HB2  H -13.145  -3.234   1.914 1.00 . A A .  80 ALA HB2  1 1 
       14 29053 1 1  83 ALA HB3  H -12.932  -2.926   3.657 1.00 . A A .  80 ALA HB3  1 1 
       14 29054 1 1  83 ALA N    N -10.667  -1.607   3.524 1.00 . A A .  80 ALA N    1 1 
       14 29055 1 1  83 ALA O    O -10.638  -2.512   0.125 1.00 . A A .  80 ALA O    1 1 
       14 29056 1 1  84 GLN C    C  -9.467  -0.038  -0.924 1.00 . A A .  81 GLN C    1 1 
       14 29057 1 1  84 GLN CA   C -10.867   0.235  -0.366 1.00 . A A .  81 GLN CA   1 1 
       14 29058 1 1  84 GLN CB   C -11.072   1.749  -0.204 1.00 . A A .  81 GLN CB   1 1 
       14 29059 1 1  84 GLN CD   C -12.695   3.683   0.159 1.00 . A A .  81 GLN CD   1 1 
       14 29060 1 1  84 GLN CG   C -12.534   2.179  -0.067 1.00 . A A .  81 GLN CG   1 1 
       14 29061 1 1  84 GLN H    H -11.429   0.072   1.707 1.00 . A A .  81 GLN H    1 1 
       14 29062 1 1  84 GLN HA   H -11.576  -0.135  -1.110 1.00 . A A .  81 GLN HA   1 1 
       14 29063 1 1  84 GLN HB2  H -10.552   2.056   0.690 1.00 . A A .  81 GLN HB2  1 1 
       14 29064 1 1  84 GLN HB3  H -10.639   2.268  -1.063 1.00 . A A .  81 GLN HB3  1 1 
       14 29065 1 1  84 GLN HE21 H -12.623   4.133  -1.819 1.00 . A A .  81 GLN HE21 1 1 
       14 29066 1 1  84 GLN HE22 H -12.823   5.479  -0.709 1.00 . A A .  81 GLN HE22 1 1 
       14 29067 1 1  84 GLN HG2  H -13.064   1.890  -0.970 1.00 . A A .  81 GLN HG2  1 1 
       14 29068 1 1  84 GLN HG3  H -12.964   1.669   0.786 1.00 . A A .  81 GLN HG3  1 1 
       14 29069 1 1  84 GLN N    N -11.100  -0.461   0.908 1.00 . A A .  81 GLN N    1 1 
       14 29070 1 1  84 GLN NE2  N -12.691   4.493  -0.880 1.00 . A A .  81 GLN NE2  1 1 
       14 29071 1 1  84 GLN O    O  -9.346  -0.168  -2.134 1.00 . A A .  81 GLN O    1 1 
       14 29072 1 1  84 GLN OE1  O -12.819   4.159   1.279 1.00 . A A .  81 GLN OE1  1 1 
       14 29073 1 1  85 ILE C    C  -7.155  -2.002  -1.221 1.00 . A A .  82 ILE C    1 1 
       14 29074 1 1  85 ILE CA   C  -7.091  -0.611  -0.572 1.00 . A A .  82 ILE CA   1 1 
       14 29075 1 1  85 ILE CB   C  -6.039  -0.576   0.564 1.00 . A A .  82 ILE CB   1 1 
       14 29076 1 1  85 ILE CD1  C  -5.092   0.844   2.479 1.00 . A A .  82 ILE CD1  1 1 
       14 29077 1 1  85 ILE CG1  C  -5.928   0.825   1.199 1.00 . A A .  82 ILE CG1  1 1 
       14 29078 1 1  85 ILE CG2  C  -4.663  -0.983  -0.002 1.00 . A A .  82 ILE CG2  1 1 
       14 29079 1 1  85 ILE H    H  -8.564  -0.030   0.903 1.00 . A A .  82 ILE H    1 1 
       14 29080 1 1  85 ILE HA   H  -6.771   0.081  -1.353 1.00 . A A .  82 ILE HA   1 1 
       14 29081 1 1  85 ILE HB   H  -6.329  -1.290   1.338 1.00 . A A .  82 ILE HB   1 1 
       14 29082 1 1  85 ILE HD11 H  -5.139   1.841   2.900 1.00 . A A .  82 ILE HD11 1 1 
       14 29083 1 1  85 ILE HD12 H  -5.498   0.132   3.198 1.00 . A A .  82 ILE HD12 1 1 
       14 29084 1 1  85 ILE HD13 H  -4.048   0.615   2.273 1.00 . A A .  82 ILE HD13 1 1 
       14 29085 1 1  85 ILE HG12 H  -5.486   1.514   0.478 1.00 . A A .  82 ILE HG12 1 1 
       14 29086 1 1  85 ILE HG13 H  -6.918   1.201   1.455 1.00 . A A .  82 ILE HG13 1 1 
       14 29087 1 1  85 ILE HG21 H  -4.373  -0.303  -0.803 1.00 . A A .  82 ILE HG21 1 1 
       14 29088 1 1  85 ILE HG22 H  -3.906  -0.953   0.778 1.00 . A A .  82 ILE HG22 1 1 
       14 29089 1 1  85 ILE HG23 H  -4.691  -2.000  -0.390 1.00 . A A .  82 ILE HG23 1 1 
       14 29090 1 1  85 ILE N    N  -8.428  -0.197  -0.091 1.00 . A A .  82 ILE N    1 1 
       14 29091 1 1  85 ILE O    O  -6.691  -2.178  -2.345 1.00 . A A .  82 ILE O    1 1 
       14 29092 1 1  86 ALA C    C  -8.782  -4.489  -2.252 1.00 . A A .  83 ALA C    1 1 
       14 29093 1 1  86 ALA CA   C  -7.864  -4.364  -1.020 1.00 . A A .  83 ALA CA   1 1 
       14 29094 1 1  86 ALA CB   C  -8.350  -5.236   0.146 1.00 . A A .  83 ALA CB   1 1 
       14 29095 1 1  86 ALA H    H  -8.159  -2.758   0.362 1.00 . A A .  83 ALA H    1 1 
       14 29096 1 1  86 ALA HA   H  -6.872  -4.709  -1.316 1.00 . A A .  83 ALA HA   1 1 
       14 29097 1 1  86 ALA HB1  H  -9.344  -4.921   0.470 1.00 . A A .  83 ALA HB1  1 1 
       14 29098 1 1  86 ALA HB2  H  -8.396  -6.279  -0.171 1.00 . A A .  83 ALA HB2  1 1 
       14 29099 1 1  86 ALA HB3  H  -7.658  -5.156   0.985 1.00 . A A .  83 ALA HB3  1 1 
       14 29100 1 1  86 ALA N    N  -7.752  -2.984  -0.537 1.00 . A A .  83 ALA N    1 1 
       14 29101 1 1  86 ALA O    O  -8.491  -5.258  -3.169 1.00 . A A .  83 ALA O    1 1 
       14 29102 1 1  87 GLN C    C -10.168  -2.895  -4.624 1.00 . A A .  84 GLN C    1 1 
       14 29103 1 1  87 GLN CA   C -10.788  -3.642  -3.435 1.00 . A A .  84 GLN CA   1 1 
       14 29104 1 1  87 GLN CB   C -12.106  -2.965  -3.011 1.00 . A A .  84 GLN CB   1 1 
       14 29105 1 1  87 GLN CD   C -13.426  -5.108  -2.515 1.00 . A A .  84 GLN CD   1 1 
       14 29106 1 1  87 GLN CG   C -12.941  -3.755  -1.985 1.00 . A A .  84 GLN CG   1 1 
       14 29107 1 1  87 GLN H    H -10.056  -3.126  -1.487 1.00 . A A .  84 GLN H    1 1 
       14 29108 1 1  87 GLN HA   H -11.008  -4.654  -3.783 1.00 . A A .  84 GLN HA   1 1 
       14 29109 1 1  87 GLN HB2  H -11.881  -1.982  -2.597 1.00 . A A .  84 GLN HB2  1 1 
       14 29110 1 1  87 GLN HB3  H -12.721  -2.811  -3.900 1.00 . A A .  84 GLN HB3  1 1 
       14 29111 1 1  87 GLN HE21 H -12.200  -6.169  -1.294 1.00 . A A .  84 GLN HE21 1 1 
       14 29112 1 1  87 GLN HE22 H -13.221  -7.099  -2.375 1.00 . A A .  84 GLN HE22 1 1 
       14 29113 1 1  87 GLN HG2  H -12.364  -3.912  -1.076 1.00 . A A .  84 GLN HG2  1 1 
       14 29114 1 1  87 GLN HG3  H -13.815  -3.162  -1.715 1.00 . A A .  84 GLN HG3  1 1 
       14 29115 1 1  87 GLN N    N  -9.868  -3.711  -2.297 1.00 . A A .  84 GLN N    1 1 
       14 29116 1 1  87 GLN NE2  N -12.885  -6.211  -2.034 1.00 . A A .  84 GLN NE2  1 1 
       14 29117 1 1  87 GLN O    O -10.452  -3.249  -5.766 1.00 . A A .  84 GLN O    1 1 
       14 29118 1 1  87 GLN OE1  O -14.290  -5.196  -3.379 1.00 . A A .  84 GLN OE1  1 1 
       14 29119 1 1  88 ALA C    C  -7.768  -2.053  -6.378 1.00 . A A .  85 ALA C    1 1 
       14 29120 1 1  88 ALA CA   C  -8.651  -1.157  -5.482 1.00 . A A .  85 ALA CA   1 1 
       14 29121 1 1  88 ALA CB   C  -7.836  -0.005  -4.907 1.00 . A A .  85 ALA CB   1 1 
       14 29122 1 1  88 ALA H    H  -9.101  -1.604  -3.447 1.00 . A A .  85 ALA H    1 1 
       14 29123 1 1  88 ALA HA   H  -9.433  -0.697  -6.085 1.00 . A A .  85 ALA HA   1 1 
       14 29124 1 1  88 ALA HB1  H  -8.464   0.657  -4.313 1.00 . A A .  85 ALA HB1  1 1 
       14 29125 1 1  88 ALA HB2  H  -7.003  -0.378  -4.308 1.00 . A A .  85 ALA HB2  1 1 
       14 29126 1 1  88 ALA HB3  H  -7.451   0.559  -5.752 1.00 . A A .  85 ALA HB3  1 1 
       14 29127 1 1  88 ALA N    N  -9.292  -1.905  -4.400 1.00 . A A .  85 ALA N    1 1 
       14 29128 1 1  88 ALA O    O  -7.652  -1.802  -7.578 1.00 . A A .  85 ALA O    1 1 
       14 29129 1 1  89 LEU C    C  -7.239  -4.955  -7.535 1.00 . A A .  86 LEU C    1 1 
       14 29130 1 1  89 LEU CA   C  -6.399  -4.137  -6.533 1.00 . A A .  86 LEU CA   1 1 
       14 29131 1 1  89 LEU CB   C  -5.714  -5.088  -5.525 1.00 . A A .  86 LEU CB   1 1 
       14 29132 1 1  89 LEU CD1  C  -4.315  -5.516  -3.484 1.00 . A A .  86 LEU CD1  1 1 
       14 29133 1 1  89 LEU CD2  C  -3.699  -3.593  -4.975 1.00 . A A .  86 LEU CD2  1 1 
       14 29134 1 1  89 LEU CG   C  -4.857  -4.431  -4.422 1.00 . A A .  86 LEU CG   1 1 
       14 29135 1 1  89 LEU H    H  -7.329  -3.250  -4.816 1.00 . A A .  86 LEU H    1 1 
       14 29136 1 1  89 LEU HA   H  -5.627  -3.630  -7.116 1.00 . A A .  86 LEU HA   1 1 
       14 29137 1 1  89 LEU HB2  H  -6.490  -5.684  -5.045 1.00 . A A .  86 LEU HB2  1 1 
       14 29138 1 1  89 LEU HB3  H  -5.078  -5.775  -6.088 1.00 . A A .  86 LEU HB3  1 1 
       14 29139 1 1  89 LEU HD11 H  -5.146  -6.085  -3.066 1.00 . A A .  86 LEU HD11 1 1 
       14 29140 1 1  89 LEU HD12 H  -3.760  -5.054  -2.667 1.00 . A A .  86 LEU HD12 1 1 
       14 29141 1 1  89 LEU HD13 H  -3.657  -6.187  -4.033 1.00 . A A .  86 LEU HD13 1 1 
       14 29142 1 1  89 LEU HD21 H  -3.036  -4.220  -5.569 1.00 . A A .  86 LEU HD21 1 1 
       14 29143 1 1  89 LEU HD22 H  -3.138  -3.160  -4.146 1.00 . A A .  86 LEU HD22 1 1 
       14 29144 1 1  89 LEU HD23 H  -4.086  -2.784  -5.591 1.00 . A A .  86 LEU HD23 1 1 
       14 29145 1 1  89 LEU HG   H  -5.497  -3.778  -3.835 1.00 . A A .  86 LEU HG   1 1 
       14 29146 1 1  89 LEU N    N  -7.189  -3.125  -5.811 1.00 . A A .  86 LEU N    1 1 
       14 29147 1 1  89 LEU O    O  -6.680  -5.600  -8.422 1.00 . A A .  86 LEU O    1 1 
       14 29148 1 1  90 LEU C    C  -9.706  -4.687  -9.649 1.00 . A A .  87 LEU C    1 1 
       14 29149 1 1  90 LEU CA   C  -9.482  -5.563  -8.399 1.00 . A A .  87 LEU CA   1 1 
       14 29150 1 1  90 LEU CB   C -10.824  -5.900  -7.716 1.00 . A A .  87 LEU CB   1 1 
       14 29151 1 1  90 LEU CD1  C -12.131  -6.954  -5.848 1.00 . A A .  87 LEU CD1  1 1 
       14 29152 1 1  90 LEU CD2  C -10.043  -8.091  -6.652 1.00 . A A .  87 LEU CD2  1 1 
       14 29153 1 1  90 LEU CG   C -10.724  -6.734  -6.420 1.00 . A A .  87 LEU CG   1 1 
       14 29154 1 1  90 LEU H    H  -8.985  -4.406  -6.667 1.00 . A A .  87 LEU H    1 1 
       14 29155 1 1  90 LEU HA   H  -9.034  -6.493  -8.754 1.00 . A A .  87 LEU HA   1 1 
       14 29156 1 1  90 LEU HB2  H -11.343  -4.968  -7.493 1.00 . A A .  87 LEU HB2  1 1 
       14 29157 1 1  90 LEU HB3  H -11.441  -6.447  -8.431 1.00 . A A .  87 LEU HB3  1 1 
       14 29158 1 1  90 LEU HD11 H -12.606  -5.991  -5.658 1.00 . A A .  87 LEU HD11 1 1 
       14 29159 1 1  90 LEU HD12 H -12.067  -7.502  -4.907 1.00 . A A .  87 LEU HD12 1 1 
       14 29160 1 1  90 LEU HD13 H -12.740  -7.521  -6.552 1.00 . A A .  87 LEU HD13 1 1 
       14 29161 1 1  90 LEU HD21 H -10.572  -8.651  -7.423 1.00 . A A .  87 LEU HD21 1 1 
       14 29162 1 1  90 LEU HD22 H -10.047  -8.668  -5.726 1.00 . A A .  87 LEU HD22 1 1 
       14 29163 1 1  90 LEU HD23 H  -9.007  -7.945  -6.958 1.00 . A A .  87 LEU HD23 1 1 
       14 29164 1 1  90 LEU HG   H -10.148  -6.183  -5.677 1.00 . A A .  87 LEU HG   1 1 
       14 29165 1 1  90 LEU N    N  -8.574  -4.935  -7.426 1.00 . A A .  87 LEU N    1 1 
       14 29166 1 1  90 LEU O    O -10.219  -5.181 -10.657 1.00 . A A .  87 LEU O    1 1 
       14 29167 1 1  91 GLY C    C  -8.290  -2.385 -11.640 1.00 . A A .  88 GLY C    1 1 
       14 29168 1 1  91 GLY CA   C  -9.490  -2.430 -10.688 1.00 . A A .  88 GLY CA   1 1 
       14 29169 1 1  91 GLY H    H  -8.879  -3.075  -8.753 1.00 . A A .  88 GLY H    1 1 
       14 29170 1 1  91 GLY HA2  H -10.385  -2.668 -11.264 1.00 . A A .  88 GLY HA2  1 1 
       14 29171 1 1  91 GLY HA3  H  -9.600  -1.431 -10.264 1.00 . A A .  88 GLY HA3  1 1 
       14 29172 1 1  91 GLY N    N  -9.329  -3.401  -9.599 1.00 . A A .  88 GLY N    1 1 
       14 29173 1 1  91 GLY O    O  -7.138  -2.514 -11.223 1.00 . A A .  88 GLY O    1 1 
       14 29174 1 1  92 ALA C    C  -7.100  -0.515 -14.188 1.00 . A A .  89 ALA C    1 1 
       14 29175 1 1  92 ALA CA   C  -7.563  -1.975 -13.987 1.00 . A A .  89 ALA CA   1 1 
       14 29176 1 1  92 ALA CB   C  -8.170  -2.536 -15.277 1.00 . A A .  89 ALA CB   1 1 
       14 29177 1 1  92 ALA H    H  -9.542  -2.086 -13.194 1.00 . A A .  89 ALA H    1 1 
       14 29178 1 1  92 ALA HA   H  -6.677  -2.560 -13.736 1.00 . A A .  89 ALA HA   1 1 
       14 29179 1 1  92 ALA HB1  H  -9.025  -1.926 -15.578 1.00 . A A .  89 ALA HB1  1 1 
       14 29180 1 1  92 ALA HB2  H  -7.421  -2.518 -16.072 1.00 . A A .  89 ALA HB2  1 1 
       14 29181 1 1  92 ALA HB3  H  -8.488  -3.569 -15.122 1.00 . A A .  89 ALA HB3  1 1 
       14 29182 1 1  92 ALA N    N  -8.567  -2.142 -12.925 1.00 . A A .  89 ALA N    1 1 
       14 29183 1 1  92 ALA O    O  -6.236  -0.251 -15.027 1.00 . A A .  89 ALA O    1 1 
       14 29184 1 1  93 GLU C    C  -7.048   2.429 -12.121 1.00 . A A .  90 GLU C    1 1 
       14 29185 1 1  93 GLU CA   C  -7.433   1.871 -13.507 1.00 . A A .  90 GLU CA   1 1 
       14 29186 1 1  93 GLU CB   C  -8.691   2.569 -14.056 1.00 . A A .  90 GLU CB   1 1 
       14 29187 1 1  93 GLU CD   C -10.137   3.043 -16.074 1.00 . A A .  90 GLU CD   1 1 
       14 29188 1 1  93 GLU CG   C  -8.912   2.284 -15.547 1.00 . A A .  90 GLU CG   1 1 
       14 29189 1 1  93 GLU H    H  -8.347   0.119 -12.746 1.00 . A A .  90 GLU H    1 1 
       14 29190 1 1  93 GLU HA   H  -6.602   2.077 -14.184 1.00 . A A .  90 GLU HA   1 1 
       14 29191 1 1  93 GLU HB2  H  -9.563   2.227 -13.496 1.00 . A A .  90 GLU HB2  1 1 
       14 29192 1 1  93 GLU HB3  H  -8.590   3.647 -13.926 1.00 . A A .  90 GLU HB3  1 1 
       14 29193 1 1  93 GLU HG2  H  -8.025   2.587 -16.106 1.00 . A A .  90 GLU HG2  1 1 
       14 29194 1 1  93 GLU HG3  H  -9.057   1.212 -15.699 1.00 . A A .  90 GLU HG3  1 1 
       14 29195 1 1  93 GLU N    N  -7.683   0.427 -13.441 1.00 . A A .  90 GLU N    1 1 
       14 29196 1 1  93 GLU O    O  -7.240   1.773 -11.093 1.00 . A A .  90 GLU O    1 1 
       14 29197 1 1  93 GLU OE1  O  -9.987   4.197 -16.543 1.00 . A A .  90 GLU OE1  1 1 
       14 29198 1 1  93 GLU OE2  O -11.264   2.493 -16.030 1.00 . A A .  90 GLU OE2  1 1 
       14 29199 1 1  94 GLU C    C  -7.062   4.552  -9.829 1.00 . A A .  91 GLU C    1 1 
       14 29200 1 1  94 GLU CA   C  -5.965   4.290 -10.876 1.00 . A A .  91 GLU CA   1 1 
       14 29201 1 1  94 GLU CB   C  -5.270   5.617 -11.230 1.00 . A A .  91 GLU CB   1 1 
       14 29202 1 1  94 GLU CD   C  -3.491   6.820 -12.564 1.00 . A A .  91 GLU CD   1 1 
       14 29203 1 1  94 GLU CG   C  -4.024   5.452 -12.108 1.00 . A A .  91 GLU CG   1 1 
       14 29204 1 1  94 GLU H    H  -6.390   4.146 -12.964 1.00 . A A .  91 GLU H    1 1 
       14 29205 1 1  94 GLU HA   H  -5.241   3.617 -10.409 1.00 . A A .  91 GLU HA   1 1 
       14 29206 1 1  94 GLU HB2  H  -5.984   6.262 -11.745 1.00 . A A .  91 GLU HB2  1 1 
       14 29207 1 1  94 GLU HB3  H  -4.973   6.116 -10.306 1.00 . A A .  91 GLU HB3  1 1 
       14 29208 1 1  94 GLU HG2  H  -3.257   4.929 -11.542 1.00 . A A .  91 GLU HG2  1 1 
       14 29209 1 1  94 GLU HG3  H  -4.264   4.849 -12.985 1.00 . A A .  91 GLU HG3  1 1 
       14 29210 1 1  94 GLU N    N  -6.478   3.640 -12.093 1.00 . A A .  91 GLU N    1 1 
       14 29211 1 1  94 GLU O    O  -8.214   4.849 -10.161 1.00 . A A .  91 GLU O    1 1 
       14 29212 1 1  94 GLU OE1  O  -2.887   7.551 -11.745 1.00 . A A .  91 GLU OE1  1 1 
       14 29213 1 1  94 GLU OE2  O  -3.678   7.178 -13.753 1.00 . A A .  91 GLU OE2  1 1 
       14 29214 1 1  95 ARG C    C  -6.888   5.079  -6.174 1.00 . A A .  92 ARG C    1 1 
       14 29215 1 1  95 ARG CA   C  -7.583   4.482  -7.396 1.00 . A A .  92 ARG CA   1 1 
       14 29216 1 1  95 ARG CB   C  -8.026   3.028  -7.119 1.00 . A A .  92 ARG CB   1 1 
       14 29217 1 1  95 ARG CD   C  -9.777   3.449  -5.255 1.00 . A A .  92 ARG CD   1 1 
       14 29218 1 1  95 ARG CG   C  -9.478   2.860  -6.639 1.00 . A A .  92 ARG CG   1 1 
       14 29219 1 1  95 ARG CZ   C -12.257   3.518  -4.817 1.00 . A A .  92 ARG CZ   1 1 
       14 29220 1 1  95 ARG H    H  -5.699   4.236  -8.369 1.00 . A A .  92 ARG H    1 1 
       14 29221 1 1  95 ARG HA   H  -8.463   5.081  -7.633 1.00 . A A .  92 ARG HA   1 1 
       14 29222 1 1  95 ARG HB2  H  -7.931   2.442  -8.034 1.00 . A A .  92 ARG HB2  1 1 
       14 29223 1 1  95 ARG HB3  H  -7.339   2.582  -6.396 1.00 . A A .  92 ARG HB3  1 1 
       14 29224 1 1  95 ARG HD2  H  -8.981   3.159  -4.568 1.00 . A A .  92 ARG HD2  1 1 
       14 29225 1 1  95 ARG HD3  H  -9.791   4.537  -5.309 1.00 . A A .  92 ARG HD3  1 1 
       14 29226 1 1  95 ARG HE   H -11.036   2.004  -4.343 1.00 . A A .  92 ARG HE   1 1 
       14 29227 1 1  95 ARG HG2  H -10.153   3.308  -7.370 1.00 . A A .  92 ARG HG2  1 1 
       14 29228 1 1  95 ARG HG3  H  -9.690   1.791  -6.607 1.00 . A A .  92 ARG HG3  1 1 
       14 29229 1 1  95 ARG HH11 H -11.637   5.253  -5.655 1.00 . A A .  92 ARG HH11 1 1 
       14 29230 1 1  95 ARG HH12 H -13.343   5.140  -5.361 1.00 . A A .  92 ARG HH12 1 1 
       14 29231 1 1  95 ARG HH21 H -13.258   1.927  -4.057 1.00 . A A .  92 ARG HH21 1 1 
       14 29232 1 1  95 ARG HH22 H -14.237   3.302  -4.456 1.00 . A A .  92 ARG HH22 1 1 
       14 29233 1 1  95 ARG N    N  -6.672   4.464  -8.549 1.00 . A A .  92 ARG N    1 1 
       14 29234 1 1  95 ARG NE   N -11.064   2.933  -4.744 1.00 . A A .  92 ARG NE   1 1 
       14 29235 1 1  95 ARG NH1  N -12.423   4.727  -5.310 1.00 . A A .  92 ARG NH1  1 1 
       14 29236 1 1  95 ARG NH2  N -13.321   2.881  -4.379 1.00 . A A .  92 ARG NH2  1 1 
       14 29237 1 1  95 ARG O    O  -5.827   4.594  -5.777 1.00 . A A .  92 ARG O    1 1 
       14 29238 1 1  96 LYS C    C  -7.979   6.366  -3.102 1.00 . A A .  93 LYS C    1 1 
       14 29239 1 1  96 LYS CA   C  -7.016   6.649  -4.267 1.00 . A A .  93 LYS CA   1 1 
       14 29240 1 1  96 LYS CB   C  -6.765   8.161  -4.406 1.00 . A A .  93 LYS CB   1 1 
       14 29241 1 1  96 LYS CD   C  -5.470   9.942  -5.576 1.00 . A A .  93 LYS CD   1 1 
       14 29242 1 1  96 LYS CE   C  -4.227   9.897  -6.437 1.00 . A A .  93 LYS CE   1 1 
       14 29243 1 1  96 LYS CG   C  -6.068   8.536  -5.706 1.00 . A A .  93 LYS CG   1 1 
       14 29244 1 1  96 LYS H    H  -8.299   6.523  -5.951 1.00 . A A .  93 LYS H    1 1 
       14 29245 1 1  96 LYS HA   H  -6.057   6.195  -4.024 1.00 . A A .  93 LYS HA   1 1 
       14 29246 1 1  96 LYS HB2  H  -7.695   8.726  -4.340 1.00 . A A .  93 LYS HB2  1 1 
       14 29247 1 1  96 LYS HB3  H  -6.093   8.459  -3.599 1.00 . A A .  93 LYS HB3  1 1 
       14 29248 1 1  96 LYS HD2  H  -6.177  10.702  -5.910 1.00 . A A .  93 LYS HD2  1 1 
       14 29249 1 1  96 LYS HD3  H  -5.151  10.130  -4.549 1.00 . A A .  93 LYS HD3  1 1 
       14 29250 1 1  96 LYS HE2  H  -3.679   9.054  -6.004 1.00 . A A .  93 LYS HE2  1 1 
       14 29251 1 1  96 LYS HE3  H  -4.519   9.644  -7.458 1.00 . A A .  93 LYS HE3  1 1 
       14 29252 1 1  96 LYS HG2  H  -5.282   7.798  -5.882 1.00 . A A .  93 LYS HG2  1 1 
       14 29253 1 1  96 LYS HG3  H  -6.769   8.508  -6.542 1.00 . A A .  93 LYS HG3  1 1 
       14 29254 1 1  96 LYS HZ1  H  -3.130  11.357  -5.437 1.00 . A A .  93 LYS HZ1  1 1 
       14 29255 1 1  96 LYS HZ2  H  -3.971  11.943  -6.718 1.00 . A A .  93 LYS HZ2  1 1 
       14 29256 1 1  96 LYS HZ3  H  -2.603  11.086  -6.959 1.00 . A A .  93 LYS HZ3  1 1 
       14 29257 1 1  96 LYS N    N  -7.489   6.085  -5.534 1.00 . A A .  93 LYS N    1 1 
       14 29258 1 1  96 LYS NZ   N  -3.432  11.155  -6.383 1.00 . A A .  93 LYS NZ   1 1 
       14 29259 1 1  96 LYS O    O  -9.197   6.413  -3.261 1.00 . A A .  93 LYS O    1 1 
       14 29260 1 1  97 VAL C    C  -7.368   6.735   0.469 1.00 . A A .  94 VAL C    1 1 
       14 29261 1 1  97 VAL CA   C  -8.099   5.962  -0.638 1.00 . A A .  94 VAL CA   1 1 
       14 29262 1 1  97 VAL CB   C  -8.319   4.471  -0.303 1.00 . A A .  94 VAL CB   1 1 
       14 29263 1 1  97 VAL CG1  C  -7.076   3.598  -0.260 1.00 . A A .  94 VAL CG1  1 1 
       14 29264 1 1  97 VAL CG2  C  -9.066   4.338   1.029 1.00 . A A .  94 VAL CG2  1 1 
       14 29265 1 1  97 VAL H    H  -6.413   5.919  -1.947 1.00 . A A .  94 VAL H    1 1 
       14 29266 1 1  97 VAL HA   H  -9.089   6.406  -0.740 1.00 . A A .  94 VAL HA   1 1 
       14 29267 1 1  97 VAL HB   H  -8.876   4.076  -1.131 1.00 . A A .  94 VAL HB   1 1 
       14 29268 1 1  97 VAL HG11 H  -6.487   3.815   0.630 1.00 . A A .  94 VAL HG11 1 1 
       14 29269 1 1  97 VAL HG12 H  -7.436   2.568  -0.244 1.00 . A A .  94 VAL HG12 1 1 
       14 29270 1 1  97 VAL HG13 H  -6.478   3.730  -1.159 1.00 . A A .  94 VAL HG13 1 1 
       14 29271 1 1  97 VAL HG21 H  -8.545   4.874   1.819 1.00 . A A .  94 VAL HG21 1 1 
       14 29272 1 1  97 VAL HG22 H -10.080   4.724   0.935 1.00 . A A .  94 VAL HG22 1 1 
       14 29273 1 1  97 VAL HG23 H  -9.077   3.303   1.338 1.00 . A A .  94 VAL HG23 1 1 
       14 29274 1 1  97 VAL N    N  -7.409   6.098  -1.928 1.00 . A A .  94 VAL N    1 1 
       14 29275 1 1  97 VAL O    O  -6.149   6.637   0.597 1.00 . A A .  94 VAL O    1 1 
       14 29276 1 1  98 GLU C    C  -7.902   7.332   3.712 1.00 . A A .  95 GLU C    1 1 
       14 29277 1 1  98 GLU CA   C  -7.662   8.203   2.465 1.00 . A A .  95 GLU CA   1 1 
       14 29278 1 1  98 GLU CB   C  -8.408   9.545   2.552 1.00 . A A .  95 GLU CB   1 1 
       14 29279 1 1  98 GLU CD   C  -8.773  11.722   3.788 1.00 . A A .  95 GLU CD   1 1 
       14 29280 1 1  98 GLU CG   C  -8.022  10.379   3.776 1.00 . A A .  95 GLU CG   1 1 
       14 29281 1 1  98 GLU H    H  -9.119   7.523   1.082 1.00 . A A .  95 GLU H    1 1 
       14 29282 1 1  98 GLU HA   H  -6.598   8.413   2.377 1.00 . A A .  95 GLU HA   1 1 
       14 29283 1 1  98 GLU HB2  H  -8.177  10.116   1.652 1.00 . A A .  95 GLU HB2  1 1 
       14 29284 1 1  98 GLU HB3  H  -9.483   9.363   2.578 1.00 . A A .  95 GLU HB3  1 1 
       14 29285 1 1  98 GLU HG2  H  -8.276   9.821   4.678 1.00 . A A .  95 GLU HG2  1 1 
       14 29286 1 1  98 GLU HG3  H  -6.946  10.548   3.772 1.00 . A A .  95 GLU HG3  1 1 
       14 29287 1 1  98 GLU N    N  -8.123   7.497   1.262 1.00 . A A .  95 GLU N    1 1 
       14 29288 1 1  98 GLU O    O  -9.004   6.823   3.912 1.00 . A A .  95 GLU O    1 1 
       14 29289 1 1  98 GLU OE1  O  -8.556  12.559   2.881 1.00 . A A .  95 GLU OE1  1 1 
       14 29290 1 1  98 GLU OE2  O  -9.593  11.950   4.709 1.00 . A A .  95 GLU OE2  1 1 
       14 29291 1 1  99 ILE C    C  -5.839   6.499   6.722 1.00 . A A .  96 ILE C    1 1 
       14 29292 1 1  99 ILE CA   C  -6.848   6.128   5.624 1.00 . A A .  96 ILE CA   1 1 
       14 29293 1 1  99 ILE CB   C  -6.536   4.744   4.991 1.00 . A A .  96 ILE CB   1 1 
       14 29294 1 1  99 ILE CD1  C  -6.559   2.200   5.448 1.00 . A A .  96 ILE CD1  1 1 
       14 29295 1 1  99 ILE CG1  C  -6.694   3.610   6.023 1.00 . A A .  96 ILE CG1  1 1 
       14 29296 1 1  99 ILE CG2  C  -5.150   4.707   4.324 1.00 . A A .  96 ILE CG2  1 1 
       14 29297 1 1  99 ILE H    H  -5.997   7.625   4.361 1.00 . A A .  96 ILE H    1 1 
       14 29298 1 1  99 ILE HA   H  -7.839   6.088   6.082 1.00 . A A .  96 ILE HA   1 1 
       14 29299 1 1  99 ILE HB   H  -7.268   4.569   4.203 1.00 . A A .  96 ILE HB   1 1 
       14 29300 1 1  99 ILE HD11 H  -6.904   1.477   6.187 1.00 . A A .  96 ILE HD11 1 1 
       14 29301 1 1  99 ILE HD12 H  -7.157   2.104   4.543 1.00 . A A .  96 ILE HD12 1 1 
       14 29302 1 1  99 ILE HD13 H  -5.514   1.989   5.224 1.00 . A A .  96 ILE HD13 1 1 
       14 29303 1 1  99 ILE HG12 H  -5.938   3.719   6.799 1.00 . A A .  96 ILE HG12 1 1 
       14 29304 1 1  99 ILE HG13 H  -7.681   3.693   6.476 1.00 . A A .  96 ILE HG13 1 1 
       14 29305 1 1  99 ILE HG21 H  -5.034   3.779   3.775 1.00 . A A .  96 ILE HG21 1 1 
       14 29306 1 1  99 ILE HG22 H  -5.047   5.524   3.612 1.00 . A A .  96 ILE HG22 1 1 
       14 29307 1 1  99 ILE HG23 H  -4.362   4.773   5.074 1.00 . A A .  96 ILE HG23 1 1 
       14 29308 1 1  99 ILE N    N  -6.878   7.147   4.555 1.00 . A A .  96 ILE N    1 1 
       14 29309 1 1  99 ILE O    O  -4.821   7.110   6.429 1.00 . A A .  96 ILE O    1 1 
       14 29310 1 1 100 ALA C    C  -4.067   5.230   9.129 1.00 . A A .  97 ALA C    1 1 
       14 29311 1 1 100 ALA CA   C  -5.099   6.370   9.057 1.00 . A A .  97 ALA CA   1 1 
       14 29312 1 1 100 ALA CB   C  -5.817   6.601  10.394 1.00 . A A .  97 ALA CB   1 1 
       14 29313 1 1 100 ALA H    H  -6.931   5.647   8.213 1.00 . A A .  97 ALA H    1 1 
       14 29314 1 1 100 ALA HA   H  -4.554   7.283   8.830 1.00 . A A .  97 ALA HA   1 1 
       14 29315 1 1 100 ALA HB1  H  -6.280   5.681  10.744 1.00 . A A .  97 ALA HB1  1 1 
       14 29316 1 1 100 ALA HB2  H  -5.092   6.926  11.144 1.00 . A A .  97 ALA HB2  1 1 
       14 29317 1 1 100 ALA HB3  H  -6.576   7.379  10.284 1.00 . A A .  97 ALA HB3  1 1 
       14 29318 1 1 100 ALA N    N  -6.082   6.143   7.989 1.00 . A A .  97 ALA N    1 1 
       14 29319 1 1 100 ALA O    O  -4.445   4.063   9.235 1.00 . A A .  97 ALA O    1 1 
       14 29320 1 1 101 PHE C    C  -1.012   4.971  10.713 1.00 . A A .  98 PHE C    1 1 
       14 29321 1 1 101 PHE CA   C  -1.644   4.679   9.343 1.00 . A A .  98 PHE CA   1 1 
       14 29322 1 1 101 PHE CB   C  -0.589   4.873   8.236 1.00 . A A .  98 PHE CB   1 1 
       14 29323 1 1 101 PHE CD1  C  -1.978   3.472   6.573 1.00 . A A .  98 PHE CD1  1 1 
       14 29324 1 1 101 PHE CD2  C   0.204   4.323   5.914 1.00 . A A .  98 PHE CD2  1 1 
       14 29325 1 1 101 PHE CE1  C  -2.099   2.832   5.325 1.00 . A A .  98 PHE CE1  1 1 
       14 29326 1 1 101 PHE CE2  C   0.082   3.682   4.669 1.00 . A A .  98 PHE CE2  1 1 
       14 29327 1 1 101 PHE CG   C  -0.817   4.217   6.880 1.00 . A A .  98 PHE CG   1 1 
       14 29328 1 1 101 PHE CZ   C  -1.068   2.930   4.377 1.00 . A A .  98 PHE CZ   1 1 
       14 29329 1 1 101 PHE H    H  -2.560   6.565   9.028 1.00 . A A .  98 PHE H    1 1 
       14 29330 1 1 101 PHE HA   H  -1.973   3.639   9.348 1.00 . A A .  98 PHE HA   1 1 
       14 29331 1 1 101 PHE HB2  H  -0.448   5.944   8.080 1.00 . A A .  98 PHE HB2  1 1 
       14 29332 1 1 101 PHE HB3  H   0.359   4.481   8.609 1.00 . A A .  98 PHE HB3  1 1 
       14 29333 1 1 101 PHE HD1  H  -2.778   3.375   7.288 1.00 . A A .  98 PHE HD1  1 1 
       14 29334 1 1 101 PHE HD2  H   1.101   4.883   6.139 1.00 . A A .  98 PHE HD2  1 1 
       14 29335 1 1 101 PHE HE1  H  -2.986   2.258   5.098 1.00 . A A .  98 PHE HE1  1 1 
       14 29336 1 1 101 PHE HE2  H   0.880   3.752   3.942 1.00 . A A .  98 PHE HE2  1 1 
       14 29337 1 1 101 PHE HZ   H  -1.155   2.426   3.425 1.00 . A A .  98 PHE HZ   1 1 
       14 29338 1 1 101 PHE N    N  -2.778   5.579   9.108 1.00 . A A .  98 PHE N    1 1 
       14 29339 1 1 101 PHE O    O  -0.852   6.130  11.100 1.00 . A A .  98 PHE O    1 1 
       14 29340 1 1 102 TYR C    C   1.558   3.521  12.540 1.00 . A A .  99 TYR C    1 1 
       14 29341 1 1 102 TYR CA   C   0.086   3.957  12.713 1.00 . A A .  99 TYR CA   1 1 
       14 29342 1 1 102 TYR CB   C  -0.672   3.044  13.693 1.00 . A A .  99 TYR CB   1 1 
       14 29343 1 1 102 TYR CD1  C   0.890   2.509  15.622 1.00 . A A .  99 TYR CD1  1 1 
       14 29344 1 1 102 TYR CD2  C  -1.065   3.902  16.045 1.00 . A A .  99 TYR CD2  1 1 
       14 29345 1 1 102 TYR CE1  C   1.244   2.591  16.982 1.00 . A A .  99 TYR CE1  1 1 
       14 29346 1 1 102 TYR CE2  C  -0.715   3.990  17.406 1.00 . A A .  99 TYR CE2  1 1 
       14 29347 1 1 102 TYR CG   C  -0.263   3.166  15.149 1.00 . A A .  99 TYR CG   1 1 
       14 29348 1 1 102 TYR CZ   C   0.441   3.329  17.881 1.00 . A A .  99 TYR CZ   1 1 
       14 29349 1 1 102 TYR H    H  -0.842   2.992  11.068 1.00 . A A .  99 TYR H    1 1 
       14 29350 1 1 102 TYR HA   H   0.064   4.972  13.109 1.00 . A A .  99 TYR HA   1 1 
       14 29351 1 1 102 TYR HB2  H  -1.737   3.273  13.622 1.00 . A A .  99 TYR HB2  1 1 
       14 29352 1 1 102 TYR HB3  H  -0.551   2.005  13.383 1.00 . A A .  99 TYR HB3  1 1 
       14 29353 1 1 102 TYR HD1  H   1.500   1.928  14.946 1.00 . A A .  99 TYR HD1  1 1 
       14 29354 1 1 102 TYR HD2  H  -1.964   4.387  15.695 1.00 . A A .  99 TYR HD2  1 1 
       14 29355 1 1 102 TYR HE1  H   2.126   2.080  17.345 1.00 . A A .  99 TYR HE1  1 1 
       14 29356 1 1 102 TYR HE2  H  -1.339   4.550  18.089 1.00 . A A .  99 TYR HE2  1 1 
       14 29357 1 1 102 TYR HH   H   0.148   3.905  19.731 1.00 . A A .  99 TYR HH   1 1 
       14 29358 1 1 102 TYR N    N  -0.621   3.915  11.427 1.00 . A A .  99 TYR N    1 1 
       14 29359 1 1 102 TYR O    O   1.827   2.425  12.037 1.00 . A A .  99 TYR O    1 1 
       14 29360 1 1 102 TYR OH   O   0.772   3.385  19.202 1.00 . A A .  99 TYR OH   1 1 
       14 29361 1 1 103 ARG C    C   4.597   3.457  14.042 1.00 . A A . 100 ARG C    1 1 
       14 29362 1 1 103 ARG CA   C   3.962   4.135  12.816 1.00 . A A . 100 ARG CA   1 1 
       14 29363 1 1 103 ARG CB   C   4.700   5.437  12.436 1.00 . A A . 100 ARG CB   1 1 
       14 29364 1 1 103 ARG CD   C   5.613   7.712  13.173 1.00 . A A . 100 ARG CD   1 1 
       14 29365 1 1 103 ARG CG   C   4.535   6.634  13.388 1.00 . A A . 100 ARG CG   1 1 
       14 29366 1 1 103 ARG CZ   C   5.906   9.467  11.397 1.00 . A A . 100 ARG CZ   1 1 
       14 29367 1 1 103 ARG H    H   2.209   5.216  13.421 1.00 . A A . 100 ARG H    1 1 
       14 29368 1 1 103 ARG HA   H   4.109   3.449  11.979 1.00 . A A . 100 ARG HA   1 1 
       14 29369 1 1 103 ARG HB2  H   5.764   5.218  12.349 1.00 . A A . 100 ARG HB2  1 1 
       14 29370 1 1 103 ARG HB3  H   4.342   5.742  11.457 1.00 . A A . 100 ARG HB3  1 1 
       14 29371 1 1 103 ARG HD2  H   5.413   8.525  13.872 1.00 . A A . 100 ARG HD2  1 1 
       14 29372 1 1 103 ARG HD3  H   6.591   7.293  13.417 1.00 . A A . 100 ARG HD3  1 1 
       14 29373 1 1 103 ARG HE   H   5.545   7.549  11.038 1.00 . A A . 100 ARG HE   1 1 
       14 29374 1 1 103 ARG HG2  H   3.555   7.084  13.229 1.00 . A A . 100 ARG HG2  1 1 
       14 29375 1 1 103 ARG HG3  H   4.599   6.292  14.421 1.00 . A A . 100 ARG HG3  1 1 
       14 29376 1 1 103 ARG HH11 H   6.197  10.265  13.234 1.00 . A A . 100 ARG HH11 1 1 
       14 29377 1 1 103 ARG HH12 H   6.362  11.376  11.910 1.00 . A A . 100 ARG HH12 1 1 
       14 29378 1 1 103 ARG HH21 H   5.738   8.979   9.455 1.00 . A A . 100 ARG HH21 1 1 
       14 29379 1 1 103 ARG HH22 H   6.104  10.664   9.773 1.00 . A A . 100 ARG HH22 1 1 
       14 29380 1 1 103 ARG N    N   2.512   4.369  12.951 1.00 . A A . 100 ARG N    1 1 
       14 29381 1 1 103 ARG NE   N   5.649   8.224  11.787 1.00 . A A . 100 ARG NE   1 1 
       14 29382 1 1 103 ARG NH1  N   6.164  10.444  12.243 1.00 . A A . 100 ARG NH1  1 1 
       14 29383 1 1 103 ARG NH2  N   5.908   9.734  10.111 1.00 . A A . 100 ARG NH2  1 1 
       14 29384 1 1 103 ARG O    O   4.085   3.553  15.157 1.00 . A A . 100 ARG O    1 1 
       14 29385 1 1 104 LYS C    C   6.958   3.048  16.091 1.00 . A A . 101 LYS C    1 1 
       14 29386 1 1 104 LYS CA   C   6.557   2.152  14.897 1.00 . A A . 101 LYS CA   1 1 
       14 29387 1 1 104 LYS CB   C   7.819   1.516  14.267 1.00 . A A . 101 LYS CB   1 1 
       14 29388 1 1 104 LYS CD   C   6.989   0.036  12.328 1.00 . A A . 101 LYS CD   1 1 
       14 29389 1 1 104 LYS CE   C   6.824  -1.406  11.819 1.00 . A A . 101 LYS CE   1 1 
       14 29390 1 1 104 LYS CG   C   7.629   0.092  13.724 1.00 . A A . 101 LYS CG   1 1 
       14 29391 1 1 104 LYS H    H   6.139   2.840  12.901 1.00 . A A . 101 LYS H    1 1 
       14 29392 1 1 104 LYS HA   H   5.941   1.357  15.325 1.00 . A A . 101 LYS HA   1 1 
       14 29393 1 1 104 LYS HB2  H   8.221   2.158  13.482 1.00 . A A . 101 LYS HB2  1 1 
       14 29394 1 1 104 LYS HB3  H   8.586   1.445  15.041 1.00 . A A . 101 LYS HB3  1 1 
       14 29395 1 1 104 LYS HD2  H   6.024   0.534  12.327 1.00 . A A . 101 LYS HD2  1 1 
       14 29396 1 1 104 LYS HD3  H   7.635   0.572  11.632 1.00 . A A . 101 LYS HD3  1 1 
       14 29397 1 1 104 LYS HE2  H   6.480  -1.353  10.781 1.00 . A A . 101 LYS HE2  1 1 
       14 29398 1 1 104 LYS HE3  H   7.804  -1.896  11.819 1.00 . A A . 101 LYS HE3  1 1 
       14 29399 1 1 104 LYS HG2  H   8.613  -0.377  13.657 1.00 . A A . 101 LYS HG2  1 1 
       14 29400 1 1 104 LYS HG3  H   7.037  -0.480  14.437 1.00 . A A . 101 LYS HG3  1 1 
       14 29401 1 1 104 LYS HZ1  H   5.736  -3.134  12.228 1.00 . A A . 101 LYS HZ1  1 1 
       14 29402 1 1 104 LYS HZ2  H   4.940  -1.770  12.650 1.00 . A A . 101 LYS HZ2  1 1 
       14 29403 1 1 104 LYS HZ3  H   6.171  -2.332  13.575 1.00 . A A . 101 LYS HZ3  1 1 
       14 29404 1 1 104 LYS N    N   5.773   2.846  13.850 1.00 . A A . 101 LYS N    1 1 
       14 29405 1 1 104 LYS NZ   N   5.853  -2.207  12.622 1.00 . A A . 101 LYS NZ   1 1 
       14 29406 1 1 104 LYS O    O   7.199   2.539  17.187 1.00 . A A . 101 LYS O    1 1 
       14 29407 1 1 105 ASP C    C   6.147   5.494  17.999 1.00 . A A . 102 ASP C    1 1 
       14 29408 1 1 105 ASP CA   C   7.288   5.355  16.963 1.00 . A A . 102 ASP CA   1 1 
       14 29409 1 1 105 ASP CB   C   7.596   6.705  16.299 1.00 . A A . 102 ASP CB   1 1 
       14 29410 1 1 105 ASP CG   C   8.183   7.738  17.279 1.00 . A A . 102 ASP CG   1 1 
       14 29411 1 1 105 ASP H    H   6.837   4.718  14.971 1.00 . A A . 102 ASP H    1 1 
       14 29412 1 1 105 ASP HA   H   8.181   5.029  17.500 1.00 . A A . 102 ASP HA   1 1 
       14 29413 1 1 105 ASP HB2  H   8.317   6.548  15.494 1.00 . A A . 102 ASP HB2  1 1 
       14 29414 1 1 105 ASP HB3  H   6.677   7.094  15.856 1.00 . A A . 102 ASP HB3  1 1 
       14 29415 1 1 105 ASP N    N   6.999   4.373  15.905 1.00 . A A . 102 ASP N    1 1 
       14 29416 1 1 105 ASP O    O   6.349   6.085  19.063 1.00 . A A . 102 ASP O    1 1 
       14 29417 1 1 105 ASP OD1  O   9.261   7.472  17.862 1.00 . A A . 102 ASP OD1  1 1 
       14 29418 1 1 105 ASP OD2  O   7.587   8.831  17.427 1.00 . A A . 102 ASP OD2  1 1 
       14 29419 1 1 106 GLY C    C   2.812   6.090  18.315 1.00 . A A . 103 GLY C    1 1 
       14 29420 1 1 106 GLY CA   C   3.794   4.950  18.602 1.00 . A A . 103 GLY CA   1 1 
       14 29421 1 1 106 GLY H    H   4.867   4.451  16.823 1.00 . A A . 103 GLY H    1 1 
       14 29422 1 1 106 GLY HA2  H   3.250   4.018  18.467 1.00 . A A . 103 GLY HA2  1 1 
       14 29423 1 1 106 GLY HA3  H   4.114   5.033  19.641 1.00 . A A . 103 GLY HA3  1 1 
       14 29424 1 1 106 GLY N    N   4.961   4.937  17.709 1.00 . A A . 103 GLY N    1 1 
       14 29425 1 1 106 GLY O    O   2.111   6.537  19.222 1.00 . A A . 103 GLY O    1 1 
       14 29426 1 1 107 SER C    C   1.169   7.364  15.333 1.00 . A A . 104 SER C    1 1 
       14 29427 1 1 107 SER CA   C   1.926   7.696  16.631 1.00 . A A . 104 SER CA   1 1 
       14 29428 1 1 107 SER CB   C   2.801   8.948  16.420 1.00 . A A . 104 SER CB   1 1 
       14 29429 1 1 107 SER H    H   3.321   6.096  16.366 1.00 . A A . 104 SER H    1 1 
       14 29430 1 1 107 SER HA   H   1.179   7.931  17.389 1.00 . A A . 104 SER HA   1 1 
       14 29431 1 1 107 SER HB2  H   3.580   8.723  15.689 1.00 . A A . 104 SER HB2  1 1 
       14 29432 1 1 107 SER HB3  H   2.184   9.758  16.024 1.00 . A A . 104 SER HB3  1 1 
       14 29433 1 1 107 SER HG   H   3.954  10.172  17.468 1.00 . A A . 104 SER HG   1 1 
       14 29434 1 1 107 SER N    N   2.766   6.565  17.069 1.00 . A A . 104 SER N    1 1 
       14 29435 1 1 107 SER O    O   1.472   6.369  14.672 1.00 . A A . 104 SER O    1 1 
       14 29436 1 1 107 SER OG   O   3.398   9.382  17.638 1.00 . A A . 104 SER OG   1 1 
       14 29437 1 1 108 CYS C    C  -0.851   9.313  12.935 1.00 . A A . 105 CYS C    1 1 
       14 29438 1 1 108 CYS CA   C  -0.581   8.008  13.705 1.00 . A A . 105 CYS CA   1 1 
       14 29439 1 1 108 CYS CB   C  -1.873   7.242  14.045 1.00 . A A . 105 CYS CB   1 1 
       14 29440 1 1 108 CYS H    H   0.006   9.030  15.475 1.00 . A A . 105 CYS H    1 1 
       14 29441 1 1 108 CYS HA   H   0.004   7.389  13.024 1.00 . A A . 105 CYS HA   1 1 
       14 29442 1 1 108 CYS HB2  H  -2.384   6.959  13.123 1.00 . A A . 105 CYS HB2  1 1 
       14 29443 1 1 108 CYS HB3  H  -1.618   6.330  14.583 1.00 . A A . 105 CYS HB3  1 1 
       14 29444 1 1 108 CYS HG   H  -2.226   8.329  16.154 1.00 . A A . 105 CYS HG   1 1 
       14 29445 1 1 108 CYS N    N   0.202   8.199  14.933 1.00 . A A . 105 CYS N    1 1 
       14 29446 1 1 108 CYS O    O  -0.589  10.418  13.416 1.00 . A A . 105 CYS O    1 1 
       14 29447 1 1 108 CYS SG   S  -2.998   8.253  15.055 1.00 . A A . 105 CYS SG   1 1 
       14 29448 1 1 109 PHE C    C  -2.581   9.710   9.647 1.00 . A A . 106 PHE C    1 1 
       14 29449 1 1 109 PHE CA   C  -1.659  10.226  10.755 1.00 . A A . 106 PHE CA   1 1 
       14 29450 1 1 109 PHE CB   C  -0.346  10.775  10.159 1.00 . A A . 106 PHE CB   1 1 
       14 29451 1 1 109 PHE CD1  C   0.425   9.273   8.250 1.00 . A A . 106 PHE CD1  1 1 
       14 29452 1 1 109 PHE CD2  C   1.587   9.145  10.386 1.00 . A A . 106 PHE CD2  1 1 
       14 29453 1 1 109 PHE CE1  C   1.265   8.267   7.736 1.00 . A A . 106 PHE CE1  1 1 
       14 29454 1 1 109 PHE CE2  C   2.415   8.131   9.875 1.00 . A A . 106 PHE CE2  1 1 
       14 29455 1 1 109 PHE CG   C   0.581   9.714   9.580 1.00 . A A . 106 PHE CG   1 1 
       14 29456 1 1 109 PHE CZ   C   2.256   7.690   8.550 1.00 . A A . 106 PHE CZ   1 1 
       14 29457 1 1 109 PHE H    H  -1.499   8.210  11.389 1.00 . A A . 106 PHE H    1 1 
       14 29458 1 1 109 PHE HA   H  -2.177  11.036  11.268 1.00 . A A . 106 PHE HA   1 1 
       14 29459 1 1 109 PHE HB2  H  -0.595  11.494   9.377 1.00 . A A . 106 PHE HB2  1 1 
       14 29460 1 1 109 PHE HB3  H   0.192  11.324  10.932 1.00 . A A . 106 PHE HB3  1 1 
       14 29461 1 1 109 PHE HD1  H  -0.340   9.704   7.621 1.00 . A A . 106 PHE HD1  1 1 
       14 29462 1 1 109 PHE HD2  H   1.718   9.476  11.406 1.00 . A A . 106 PHE HD2  1 1 
       14 29463 1 1 109 PHE HE1  H   1.146   7.932   6.715 1.00 . A A . 106 PHE HE1  1 1 
       14 29464 1 1 109 PHE HE2  H   3.173   7.687  10.502 1.00 . A A . 106 PHE HE2  1 1 
       14 29465 1 1 109 PHE HZ   H   2.893   6.908   8.160 1.00 . A A . 106 PHE HZ   1 1 
       14 29466 1 1 109 PHE N    N  -1.372   9.159  11.717 1.00 . A A . 106 PHE N    1 1 
       14 29467 1 1 109 PHE O    O  -2.582   8.519   9.335 1.00 . A A . 106 PHE O    1 1 
       14 29468 1 1 110 LEU C    C  -3.111  10.307   6.591 1.00 . A A . 107 LEU C    1 1 
       14 29469 1 1 110 LEU CA   C  -4.071  10.319   7.788 1.00 . A A . 107 LEU CA   1 1 
       14 29470 1 1 110 LEU CB   C  -5.213  11.331   7.573 1.00 . A A . 107 LEU CB   1 1 
       14 29471 1 1 110 LEU CD1  C  -7.131   9.625   7.588 1.00 . A A . 107 LEU CD1  1 1 
       14 29472 1 1 110 LEU CD2  C  -6.632  10.928   9.658 1.00 . A A . 107 LEU CD2  1 1 
       14 29473 1 1 110 LEU CG   C  -6.606  10.961   8.125 1.00 . A A . 107 LEU CG   1 1 
       14 29474 1 1 110 LEU H    H  -3.251  11.588   9.299 1.00 . A A . 107 LEU H    1 1 
       14 29475 1 1 110 LEU HA   H  -4.498   9.320   7.863 1.00 . A A . 107 LEU HA   1 1 
       14 29476 1 1 110 LEU HB2  H  -4.915  12.291   7.988 1.00 . A A . 107 LEU HB2  1 1 
       14 29477 1 1 110 LEU HB3  H  -5.319  11.485   6.500 1.00 . A A . 107 LEU HB3  1 1 
       14 29478 1 1 110 LEU HD11 H  -6.942   9.552   6.518 1.00 . A A . 107 LEU HD11 1 1 
       14 29479 1 1 110 LEU HD12 H  -8.205   9.551   7.769 1.00 . A A . 107 LEU HD12 1 1 
       14 29480 1 1 110 LEU HD13 H  -6.641   8.799   8.097 1.00 . A A . 107 LEU HD13 1 1 
       14 29481 1 1 110 LEU HD21 H  -7.651  10.745  10.005 1.00 . A A . 107 LEU HD21 1 1 
       14 29482 1 1 110 LEU HD22 H  -6.292  11.888  10.042 1.00 . A A . 107 LEU HD22 1 1 
       14 29483 1 1 110 LEU HD23 H  -5.984  10.137  10.035 1.00 . A A . 107 LEU HD23 1 1 
       14 29484 1 1 110 LEU HG   H  -7.294  11.735   7.791 1.00 . A A . 107 LEU HG   1 1 
       14 29485 1 1 110 LEU N    N  -3.337  10.613   9.019 1.00 . A A . 107 LEU N    1 1 
       14 29486 1 1 110 LEU O    O  -2.468  11.306   6.260 1.00 . A A . 107 LEU O    1 1 
       14 29487 1 1 111 CYS C    C  -3.324   8.851   3.495 1.00 . A A . 108 CYS C    1 1 
       14 29488 1 1 111 CYS CA   C  -2.348   8.886   4.686 1.00 . A A . 108 CYS CA   1 1 
       14 29489 1 1 111 CYS CB   C  -1.660   7.525   4.885 1.00 . A A . 108 CYS CB   1 1 
       14 29490 1 1 111 CYS H    H  -3.696   8.430   6.229 1.00 . A A . 108 CYS H    1 1 
       14 29491 1 1 111 CYS HA   H  -1.589   9.649   4.520 1.00 . A A . 108 CYS HA   1 1 
       14 29492 1 1 111 CYS HB2  H  -1.068   7.541   5.803 1.00 . A A . 108 CYS HB2  1 1 
       14 29493 1 1 111 CYS HB3  H  -2.417   6.741   4.980 1.00 . A A . 108 CYS HB3  1 1 
       14 29494 1 1 111 CYS HG   H  -0.212   5.927   3.875 1.00 . A A . 108 CYS HG   1 1 
       14 29495 1 1 111 CYS N    N  -3.074   9.168   5.913 1.00 . A A . 108 CYS N    1 1 
       14 29496 1 1 111 CYS O    O  -4.423   8.302   3.596 1.00 . A A . 108 CYS O    1 1 
       14 29497 1 1 111 CYS SG   S  -0.576   7.159   3.479 1.00 . A A . 108 CYS SG   1 1 
       14 29498 1 1 112 LEU C    C  -2.715   7.952   0.419 1.00 . A A . 109 LEU C    1 1 
       14 29499 1 1 112 LEU CA   C  -3.518   9.096   1.051 1.00 . A A . 109 LEU CA   1 1 
       14 29500 1 1 112 LEU CB   C  -3.502  10.363   0.170 1.00 . A A . 109 LEU CB   1 1 
       14 29501 1 1 112 LEU CD1  C  -5.975  10.351  -0.515 1.00 . A A . 109 LEU CD1  1 1 
       14 29502 1 1 112 LEU CD2  C  -4.273  11.563  -1.887 1.00 . A A . 109 LEU CD2  1 1 
       14 29503 1 1 112 LEU CG   C  -4.516  10.333  -0.999 1.00 . A A . 109 LEU CG   1 1 
       14 29504 1 1 112 LEU H    H  -2.011   9.846   2.345 1.00 . A A . 109 LEU H    1 1 
       14 29505 1 1 112 LEU HA   H  -4.545   8.766   1.202 1.00 . A A . 109 LEU HA   1 1 
       14 29506 1 1 112 LEU HB2  H  -3.684  11.244   0.788 1.00 . A A . 109 LEU HB2  1 1 
       14 29507 1 1 112 LEU HB3  H  -2.498  10.488  -0.241 1.00 . A A . 109 LEU HB3  1 1 
       14 29508 1 1 112 LEU HD11 H  -6.209   9.436   0.023 1.00 . A A . 109 LEU HD11 1 1 
       14 29509 1 1 112 LEU HD12 H  -6.648  10.419  -1.371 1.00 . A A . 109 LEU HD12 1 1 
       14 29510 1 1 112 LEU HD13 H  -6.144  11.208   0.140 1.00 . A A . 109 LEU HD13 1 1 
       14 29511 1 1 112 LEU HD21 H  -4.991  11.579  -2.707 1.00 . A A . 109 LEU HD21 1 1 
       14 29512 1 1 112 LEU HD22 H  -3.265  11.527  -2.301 1.00 . A A . 109 LEU HD22 1 1 
       14 29513 1 1 112 LEU HD23 H  -4.388  12.477  -1.302 1.00 . A A . 109 LEU HD23 1 1 
       14 29514 1 1 112 LEU HG   H  -4.359   9.432  -1.587 1.00 . A A . 109 LEU HG   1 1 
       14 29515 1 1 112 LEU N    N  -2.919   9.393   2.348 1.00 . A A . 109 LEU N    1 1 
       14 29516 1 1 112 LEU O    O  -1.514   8.101   0.194 1.00 . A A . 109 LEU O    1 1 
       14 29517 1 1 113 VAL C    C  -3.390   5.691  -1.995 1.00 . A A . 110 VAL C    1 1 
       14 29518 1 1 113 VAL CA   C  -2.817   5.681  -0.577 1.00 . A A . 110 VAL CA   1 1 
       14 29519 1 1 113 VAL CB   C  -3.121   4.322   0.093 1.00 . A A . 110 VAL CB   1 1 
       14 29520 1 1 113 VAL CG1  C  -2.436   3.188  -0.660 1.00 . A A . 110 VAL CG1  1 1 
       14 29521 1 1 113 VAL CG2  C  -2.695   4.293   1.570 1.00 . A A . 110 VAL CG2  1 1 
       14 29522 1 1 113 VAL H    H  -4.353   6.773   0.430 1.00 . A A . 110 VAL H    1 1 
       14 29523 1 1 113 VAL HA   H  -1.737   5.785  -0.612 1.00 . A A . 110 VAL HA   1 1 
       14 29524 1 1 113 VAL HB   H  -4.194   4.137   0.043 1.00 . A A . 110 VAL HB   1 1 
       14 29525 1 1 113 VAL HG11 H  -2.889   3.085  -1.645 1.00 . A A . 110 VAL HG11 1 1 
       14 29526 1 1 113 VAL HG12 H  -1.374   3.402  -0.775 1.00 . A A . 110 VAL HG12 1 1 
       14 29527 1 1 113 VAL HG13 H  -2.571   2.255  -0.112 1.00 . A A . 110 VAL HG13 1 1 
       14 29528 1 1 113 VAL HG21 H  -2.947   3.326   2.005 1.00 . A A . 110 VAL HG21 1 1 
       14 29529 1 1 113 VAL HG22 H  -1.621   4.457   1.657 1.00 . A A . 110 VAL HG22 1 1 
       14 29530 1 1 113 VAL HG23 H  -3.216   5.065   2.132 1.00 . A A . 110 VAL HG23 1 1 
       14 29531 1 1 113 VAL N    N  -3.377   6.823   0.159 1.00 . A A . 110 VAL N    1 1 
       14 29532 1 1 113 VAL O    O  -4.600   5.537  -2.167 1.00 . A A . 110 VAL O    1 1 
       14 29533 1 1 114 ASP C    C  -2.349   4.450  -4.968 1.00 . A A . 111 ASP C    1 1 
       14 29534 1 1 114 ASP CA   C  -2.868   5.782  -4.414 1.00 . A A . 111 ASP CA   1 1 
       14 29535 1 1 114 ASP CB   C  -2.210   6.953  -5.172 1.00 . A A . 111 ASP CB   1 1 
       14 29536 1 1 114 ASP CG   C  -2.109   8.273  -4.380 1.00 . A A . 111 ASP CG   1 1 
       14 29537 1 1 114 ASP H    H  -1.572   6.098  -2.786 1.00 . A A . 111 ASP H    1 1 
       14 29538 1 1 114 ASP HA   H  -3.945   5.851  -4.549 1.00 . A A . 111 ASP HA   1 1 
       14 29539 1 1 114 ASP HB2  H  -1.202   6.668  -5.478 1.00 . A A . 111 ASP HB2  1 1 
       14 29540 1 1 114 ASP HB3  H  -2.781   7.124  -6.087 1.00 . A A . 111 ASP HB3  1 1 
       14 29541 1 1 114 ASP N    N  -2.532   5.851  -2.999 1.00 . A A . 111 ASP N    1 1 
       14 29542 1 1 114 ASP O    O  -1.143   4.225  -4.921 1.00 . A A . 111 ASP O    1 1 
       14 29543 1 1 114 ASP OD1  O  -3.115   8.689  -3.765 1.00 . A A . 111 ASP OD1  1 1 
       14 29544 1 1 114 ASP OD2  O  -1.043   8.928  -4.462 1.00 . A A . 111 ASP OD2  1 1 
       14 29545 1 1 115 VAL C    C  -2.771   2.899  -7.821 1.00 . A A . 112 VAL C    1 1 
       14 29546 1 1 115 VAL CA   C  -2.743   2.471  -6.364 1.00 . A A . 112 VAL CA   1 1 
       14 29547 1 1 115 VAL CB   C  -3.461   1.125  -6.147 1.00 . A A . 112 VAL CB   1 1 
       14 29548 1 1 115 VAL CG1  C  -4.968   1.208  -6.088 1.00 . A A . 112 VAL CG1  1 1 
       14 29549 1 1 115 VAL CG2  C  -3.075   0.049  -7.175 1.00 . A A . 112 VAL CG2  1 1 
       14 29550 1 1 115 VAL H    H  -4.197   3.850  -5.552 1.00 . A A . 112 VAL H    1 1 
       14 29551 1 1 115 VAL HA   H  -1.709   2.265  -6.103 1.00 . A A . 112 VAL HA   1 1 
       14 29552 1 1 115 VAL HB   H  -3.185   0.765  -5.172 1.00 . A A . 112 VAL HB   1 1 
       14 29553 1 1 115 VAL HG11 H  -5.366   1.588  -7.027 1.00 . A A . 112 VAL HG11 1 1 
       14 29554 1 1 115 VAL HG12 H  -5.324   0.195  -5.907 1.00 . A A . 112 VAL HG12 1 1 
       14 29555 1 1 115 VAL HG13 H  -5.263   1.836  -5.247 1.00 . A A . 112 VAL HG13 1 1 
       14 29556 1 1 115 VAL HG21 H  -1.992  -0.018  -7.267 1.00 . A A . 112 VAL HG21 1 1 
       14 29557 1 1 115 VAL HG22 H  -3.465  -0.916  -6.850 1.00 . A A . 112 VAL HG22 1 1 
       14 29558 1 1 115 VAL HG23 H  -3.505   0.281  -8.150 1.00 . A A . 112 VAL HG23 1 1 
       14 29559 1 1 115 VAL N    N  -3.208   3.587  -5.517 1.00 . A A . 112 VAL N    1 1 
       14 29560 1 1 115 VAL O    O  -3.769   3.421  -8.315 1.00 . A A . 112 VAL O    1 1 
       14 29561 1 1 116 VAL C    C  -1.145   1.517 -10.545 1.00 . A A . 113 VAL C    1 1 
       14 29562 1 1 116 VAL CA   C  -1.447   2.886  -9.915 1.00 . A A . 113 VAL CA   1 1 
       14 29563 1 1 116 VAL CB   C  -0.317   3.920 -10.121 1.00 . A A . 113 VAL CB   1 1 
       14 29564 1 1 116 VAL CG1  C  -0.021   4.131 -11.615 1.00 . A A . 113 VAL CG1  1 1 
       14 29565 1 1 116 VAL CG2  C  -0.672   5.271  -9.474 1.00 . A A . 113 VAL CG2  1 1 
       14 29566 1 1 116 VAL H    H  -0.876   2.228  -7.957 1.00 . A A . 113 VAL H    1 1 
       14 29567 1 1 116 VAL HA   H  -2.355   3.304 -10.341 1.00 . A A . 113 VAL HA   1 1 
       14 29568 1 1 116 VAL HB   H   0.588   3.556  -9.643 1.00 . A A . 113 VAL HB   1 1 
       14 29569 1 1 116 VAL HG11 H   0.332   3.205 -12.067 1.00 . A A . 113 VAL HG11 1 1 
       14 29570 1 1 116 VAL HG12 H  -0.920   4.463 -12.135 1.00 . A A . 113 VAL HG12 1 1 
       14 29571 1 1 116 VAL HG13 H   0.759   4.885 -11.734 1.00 . A A . 113 VAL HG13 1 1 
       14 29572 1 1 116 VAL HG21 H  -1.600   5.655  -9.894 1.00 . A A . 113 VAL HG21 1 1 
       14 29573 1 1 116 VAL HG22 H  -0.791   5.157  -8.398 1.00 . A A . 113 VAL HG22 1 1 
       14 29574 1 1 116 VAL HG23 H   0.129   5.989  -9.655 1.00 . A A . 113 VAL HG23 1 1 
       14 29575 1 1 116 VAL N    N  -1.654   2.640  -8.490 1.00 . A A . 113 VAL N    1 1 
       14 29576 1 1 116 VAL O    O  -0.060   0.979 -10.309 1.00 . A A . 113 VAL O    1 1 
       14 29577 1 1 117 PRO C    C  -1.052  -0.405 -13.051 1.00 . A A . 114 PRO C    1 1 
       14 29578 1 1 117 PRO CA   C  -1.948  -0.441 -11.811 1.00 . A A . 114 PRO CA   1 1 
       14 29579 1 1 117 PRO CB   C  -3.361  -0.931 -12.134 1.00 . A A . 114 PRO CB   1 1 
       14 29580 1 1 117 PRO CD   C  -3.468   1.376 -11.486 1.00 . A A . 114 PRO CD   1 1 
       14 29581 1 1 117 PRO CG   C  -4.128   0.357 -12.413 1.00 . A A . 114 PRO CG   1 1 
       14 29582 1 1 117 PRO HA   H  -1.507  -1.102 -11.066 1.00 . A A . 114 PRO HA   1 1 
       14 29583 1 1 117 PRO HB2  H  -3.384  -1.612 -12.986 1.00 . A A . 114 PRO HB2  1 1 
       14 29584 1 1 117 PRO HB3  H  -3.788  -1.409 -11.254 1.00 . A A . 114 PRO HB3  1 1 
       14 29585 1 1 117 PRO HD2  H  -3.468   2.358 -11.961 1.00 . A A . 114 PRO HD2  1 1 
       14 29586 1 1 117 PRO HD3  H  -4.007   1.414 -10.537 1.00 . A A . 114 PRO HD3  1 1 
       14 29587 1 1 117 PRO HG2  H  -3.986   0.656 -13.452 1.00 . A A . 114 PRO HG2  1 1 
       14 29588 1 1 117 PRO HG3  H  -5.184   0.237 -12.182 1.00 . A A . 114 PRO HG3  1 1 
       14 29589 1 1 117 PRO N    N  -2.109   0.898 -11.256 1.00 . A A . 114 PRO N    1 1 
       14 29590 1 1 117 PRO O    O  -1.150   0.502 -13.877 1.00 . A A . 114 PRO O    1 1 
       14 29591 1 1 118 VAL C    C   0.421  -2.757 -15.133 1.00 . A A . 115 VAL C    1 1 
       14 29592 1 1 118 VAL CA   C   0.789  -1.549 -14.269 1.00 . A A . 115 VAL CA   1 1 
       14 29593 1 1 118 VAL CB   C   2.230  -1.696 -13.730 1.00 . A A . 115 VAL CB   1 1 
       14 29594 1 1 118 VAL CG1  C   3.267  -1.886 -14.850 1.00 . A A . 115 VAL CG1  1 1 
       14 29595 1 1 118 VAL CG2  C   2.632  -0.475 -12.889 1.00 . A A . 115 VAL CG2  1 1 
       14 29596 1 1 118 VAL H    H  -0.159  -2.112 -12.419 1.00 . A A . 115 VAL H    1 1 
       14 29597 1 1 118 VAL HA   H   0.764  -0.653 -14.890 1.00 . A A . 115 VAL HA   1 1 
       14 29598 1 1 118 VAL HB   H   2.271  -2.571 -13.086 1.00 . A A . 115 VAL HB   1 1 
       14 29599 1 1 118 VAL HG11 H   3.213  -1.056 -15.555 1.00 . A A . 115 VAL HG11 1 1 
       14 29600 1 1 118 VAL HG12 H   4.270  -1.929 -14.423 1.00 . A A . 115 VAL HG12 1 1 
       14 29601 1 1 118 VAL HG13 H   3.086  -2.822 -15.378 1.00 . A A . 115 VAL HG13 1 1 
       14 29602 1 1 118 VAL HG21 H   3.645  -0.609 -12.506 1.00 . A A . 115 VAL HG21 1 1 
       14 29603 1 1 118 VAL HG22 H   2.595   0.431 -13.497 1.00 . A A . 115 VAL HG22 1 1 
       14 29604 1 1 118 VAL HG23 H   1.958  -0.363 -12.041 1.00 . A A . 115 VAL HG23 1 1 
       14 29605 1 1 118 VAL N    N  -0.182  -1.410 -13.166 1.00 . A A . 115 VAL N    1 1 
       14 29606 1 1 118 VAL O    O   0.325  -3.878 -14.631 1.00 . A A . 115 VAL O    1 1 
       14 29607 1 1 119 LYS C    C   1.422  -4.018 -18.100 1.00 . A A . 116 LYS C    1 1 
       14 29608 1 1 119 LYS CA   C   0.098  -3.589 -17.445 1.00 . A A . 116 LYS CA   1 1 
       14 29609 1 1 119 LYS CB   C  -0.924  -3.174 -18.517 1.00 . A A . 116 LYS CB   1 1 
       14 29610 1 1 119 LYS CD   C  -3.378  -2.802 -19.044 1.00 . A A . 116 LYS CD   1 1 
       14 29611 1 1 119 LYS CE   C  -4.731  -3.403 -18.640 1.00 . A A . 116 LYS CE   1 1 
       14 29612 1 1 119 LYS CG   C  -2.345  -3.107 -17.949 1.00 . A A . 116 LYS CG   1 1 
       14 29613 1 1 119 LYS H    H   0.347  -1.577 -16.774 1.00 . A A . 116 LYS H    1 1 
       14 29614 1 1 119 LYS HA   H  -0.291  -4.473 -16.947 1.00 . A A . 116 LYS HA   1 1 
       14 29615 1 1 119 LYS HB2  H  -0.647  -2.214 -18.956 1.00 . A A . 116 LYS HB2  1 1 
       14 29616 1 1 119 LYS HB3  H  -0.912  -3.937 -19.300 1.00 . A A . 116 LYS HB3  1 1 
       14 29617 1 1 119 LYS HD2  H  -3.459  -1.721 -19.173 1.00 . A A . 116 LYS HD2  1 1 
       14 29618 1 1 119 LYS HD3  H  -3.059  -3.241 -19.990 1.00 . A A . 116 LYS HD3  1 1 
       14 29619 1 1 119 LYS HE2  H  -4.587  -4.480 -18.486 1.00 . A A . 116 LYS HE2  1 1 
       14 29620 1 1 119 LYS HE3  H  -5.047  -2.961 -17.690 1.00 . A A . 116 LYS HE3  1 1 
       14 29621 1 1 119 LYS HG2  H  -2.572  -4.074 -17.504 1.00 . A A . 116 LYS HG2  1 1 
       14 29622 1 1 119 LYS HG3  H  -2.408  -2.344 -17.172 1.00 . A A . 116 LYS HG3  1 1 
       14 29623 1 1 119 LYS HZ1  H  -5.513  -3.629 -20.555 1.00 . A A . 116 LYS HZ1  1 1 
       14 29624 1 1 119 LYS HZ2  H  -5.905  -2.193 -19.867 1.00 . A A . 116 LYS HZ2  1 1 
       14 29625 1 1 119 LYS HZ3  H  -6.663  -3.564 -19.400 1.00 . A A . 116 LYS HZ3  1 1 
       14 29626 1 1 119 LYS N    N   0.264  -2.530 -16.441 1.00 . A A . 116 LYS N    1 1 
       14 29627 1 1 119 LYS NZ   N  -5.770  -3.179 -19.684 1.00 . A A . 116 LYS NZ   1 1 
       14 29628 1 1 119 LYS O    O   2.382  -3.249 -18.179 1.00 . A A . 116 LYS O    1 1 
       14 29629 1 1 120 ASN C    C   2.427  -5.665 -20.834 1.00 . A A . 117 ASN C    1 1 
       14 29630 1 1 120 ASN CA   C   2.576  -5.847 -19.312 1.00 . A A . 117 ASN CA   1 1 
       14 29631 1 1 120 ASN CB   C   2.759  -7.318 -18.883 1.00 . A A . 117 ASN CB   1 1 
       14 29632 1 1 120 ASN CG   C   1.828  -8.299 -19.582 1.00 . A A . 117 ASN CG   1 1 
       14 29633 1 1 120 ASN H    H   0.590  -5.801 -18.542 1.00 . A A . 117 ASN H    1 1 
       14 29634 1 1 120 ASN HA   H   3.495  -5.331 -19.027 1.00 . A A . 117 ASN HA   1 1 
       14 29635 1 1 120 ASN HB2  H   3.788  -7.621 -19.089 1.00 . A A . 117 ASN HB2  1 1 
       14 29636 1 1 120 ASN HB3  H   2.626  -7.405 -17.811 1.00 . A A . 117 ASN HB3  1 1 
       14 29637 1 1 120 ASN HD21 H   0.218  -7.859 -18.402 1.00 . A A . 117 ASN HD21 1 1 
       14 29638 1 1 120 ASN HD22 H  -0.003  -9.098 -19.628 1.00 . A A . 117 ASN HD22 1 1 
       14 29639 1 1 120 ASN N    N   1.446  -5.262 -18.588 1.00 . A A . 117 ASN N    1 1 
       14 29640 1 1 120 ASN ND2  N   0.569  -8.386 -19.197 1.00 . A A . 117 ASN ND2  1 1 
       14 29641 1 1 120 ASN O    O   1.480  -5.042 -21.319 1.00 . A A . 117 ASN O    1 1 
       14 29642 1 1 120 ASN OD1  O   2.225  -8.965 -20.524 1.00 . A A . 117 ASN OD1  1 1 
       14 29643 1 1 121 GLU C    C   2.161  -6.865 -23.748 1.00 . A A . 118 GLU C    1 1 
       14 29644 1 1 121 GLU CA   C   3.395  -6.240 -23.051 1.00 . A A . 118 GLU CA   1 1 
       14 29645 1 1 121 GLU CB   C   4.697  -6.901 -23.538 1.00 . A A . 118 GLU CB   1 1 
       14 29646 1 1 121 GLU CD   C   6.110  -8.994 -23.694 1.00 . A A . 118 GLU CD   1 1 
       14 29647 1 1 121 GLU CG   C   4.884  -8.341 -23.039 1.00 . A A . 118 GLU CG   1 1 
       14 29648 1 1 121 GLU H    H   4.057  -6.789 -21.079 1.00 . A A . 118 GLU H    1 1 
       14 29649 1 1 121 GLU HA   H   3.433  -5.194 -23.359 1.00 . A A . 118 GLU HA   1 1 
       14 29650 1 1 121 GLU HB2  H   4.704  -6.897 -24.628 1.00 . A A . 118 GLU HB2  1 1 
       14 29651 1 1 121 GLU HB3  H   5.543  -6.303 -23.197 1.00 . A A . 118 GLU HB3  1 1 
       14 29652 1 1 121 GLU HG2  H   5.012  -8.339 -21.955 1.00 . A A . 118 GLU HG2  1 1 
       14 29653 1 1 121 GLU HG3  H   3.989  -8.923 -23.259 1.00 . A A . 118 GLU HG3  1 1 
       14 29654 1 1 121 GLU N    N   3.347  -6.270 -21.580 1.00 . A A . 118 GLU N    1 1 
       14 29655 1 1 121 GLU O    O   1.888  -6.536 -24.904 1.00 . A A . 118 GLU O    1 1 
       14 29656 1 1 121 GLU OE1  O   5.984  -9.563 -24.805 1.00 . A A . 118 GLU OE1  1 1 
       14 29657 1 1 121 GLU OE2  O   7.216  -8.941 -23.105 1.00 . A A . 118 GLU OE2  1 1 
       14 29658 1 1 122 ASP C    C  -1.123  -7.582 -23.162 1.00 . A A . 119 ASP C    1 1 
       14 29659 1 1 122 ASP CA   C   0.157  -8.344 -23.575 1.00 . A A . 119 ASP CA   1 1 
       14 29660 1 1 122 ASP CB   C   0.091  -9.816 -23.123 1.00 . A A . 119 ASP CB   1 1 
       14 29661 1 1 122 ASP CG   C   1.165 -10.696 -23.786 1.00 . A A . 119 ASP CG   1 1 
       14 29662 1 1 122 ASP H    H   1.675  -7.966 -22.117 1.00 . A A . 119 ASP H    1 1 
       14 29663 1 1 122 ASP HA   H   0.181  -8.338 -24.665 1.00 . A A . 119 ASP HA   1 1 
       14 29664 1 1 122 ASP HB2  H   0.169  -9.866 -22.035 1.00 . A A . 119 ASP HB2  1 1 
       14 29665 1 1 122 ASP HB3  H  -0.883 -10.227 -23.393 1.00 . A A . 119 ASP HB3  1 1 
       14 29666 1 1 122 ASP N    N   1.393  -7.723 -23.062 1.00 . A A . 119 ASP N    1 1 
       14 29667 1 1 122 ASP O    O  -2.231  -7.990 -23.519 1.00 . A A . 119 ASP O    1 1 
       14 29668 1 1 122 ASP OD1  O   1.182 -10.786 -25.038 1.00 . A A . 119 ASP OD1  1 1 
       14 29669 1 1 122 ASP OD2  O   1.955 -11.344 -23.058 1.00 . A A . 119 ASP OD2  1 1 
       14 29670 1 1 123 GLY C    C  -2.935  -6.139 -20.828 1.00 . A A . 120 GLY C    1 1 
       14 29671 1 1 123 GLY CA   C  -2.110  -5.614 -22.008 1.00 . A A . 120 GLY CA   1 1 
       14 29672 1 1 123 GLY H    H  -0.048  -6.160 -22.209 1.00 . A A . 120 GLY H    1 1 
       14 29673 1 1 123 GLY HA2  H  -1.710  -4.642 -21.720 1.00 . A A . 120 GLY HA2  1 1 
       14 29674 1 1 123 GLY HA3  H  -2.788  -5.484 -22.852 1.00 . A A . 120 GLY HA3  1 1 
       14 29675 1 1 123 GLY N    N  -0.990  -6.479 -22.411 1.00 . A A . 120 GLY N    1 1 
       14 29676 1 1 123 GLY O    O  -4.083  -5.725 -20.669 1.00 . A A . 120 GLY O    1 1 
       14 29677 1 1 124 ALA C    C  -2.226  -6.871 -17.539 1.00 . A A . 121 ALA C    1 1 
       14 29678 1 1 124 ALA CA   C  -2.958  -7.494 -18.736 1.00 . A A . 121 ALA CA   1 1 
       14 29679 1 1 124 ALA CB   C  -2.900  -9.032 -18.700 1.00 . A A . 121 ALA CB   1 1 
       14 29680 1 1 124 ALA H    H  -1.398  -7.250 -20.164 1.00 . A A . 121 ALA H    1 1 
       14 29681 1 1 124 ALA HA   H  -4.009  -7.195 -18.693 1.00 . A A . 121 ALA HA   1 1 
       14 29682 1 1 124 ALA HB1  H  -1.869  -9.381 -18.626 1.00 . A A . 121 ALA HB1  1 1 
       14 29683 1 1 124 ALA HB2  H  -3.444  -9.405 -17.831 1.00 . A A . 121 ALA HB2  1 1 
       14 29684 1 1 124 ALA HB3  H  -3.356  -9.442 -19.602 1.00 . A A . 121 ALA HB3  1 1 
       14 29685 1 1 124 ALA N    N  -2.365  -7.015 -19.992 1.00 . A A . 121 ALA N    1 1 
       14 29686 1 1 124 ALA O    O  -1.035  -6.577 -17.642 1.00 . A A . 121 ALA O    1 1 
       14 29687 1 1 125 VAL C    C  -1.506  -7.124 -14.448 1.00 . A A . 122 VAL C    1 1 
       14 29688 1 1 125 VAL CA   C  -2.329  -6.068 -15.195 1.00 . A A . 122 VAL CA   1 1 
       14 29689 1 1 125 VAL CB   C  -3.407  -5.452 -14.266 1.00 . A A . 122 VAL CB   1 1 
       14 29690 1 1 125 VAL CG1  C  -2.801  -4.814 -13.003 1.00 . A A . 122 VAL CG1  1 1 
       14 29691 1 1 125 VAL CG2  C  -4.215  -4.364 -14.993 1.00 . A A . 122 VAL CG2  1 1 
       14 29692 1 1 125 VAL H    H  -3.858  -7.038 -16.377 1.00 . A A . 122 VAL H    1 1 
       14 29693 1 1 125 VAL HA   H  -1.668  -5.261 -15.517 1.00 . A A . 122 VAL HA   1 1 
       14 29694 1 1 125 VAL HB   H  -4.098  -6.237 -13.962 1.00 . A A . 122 VAL HB   1 1 
       14 29695 1 1 125 VAL HG11 H  -2.083  -4.041 -13.280 1.00 . A A . 122 VAL HG11 1 1 
       14 29696 1 1 125 VAL HG12 H  -3.595  -4.361 -12.408 1.00 . A A . 122 VAL HG12 1 1 
       14 29697 1 1 125 VAL HG13 H  -2.303  -5.568 -12.393 1.00 . A A . 122 VAL HG13 1 1 
       14 29698 1 1 125 VAL HG21 H  -4.987  -3.975 -14.330 1.00 . A A . 122 VAL HG21 1 1 
       14 29699 1 1 125 VAL HG22 H  -3.558  -3.543 -15.287 1.00 . A A . 122 VAL HG22 1 1 
       14 29700 1 1 125 VAL HG23 H  -4.702  -4.772 -15.878 1.00 . A A . 122 VAL HG23 1 1 
       14 29701 1 1 125 VAL N    N  -2.912  -6.674 -16.412 1.00 . A A . 122 VAL N    1 1 
       14 29702 1 1 125 VAL O    O  -2.022  -8.193 -14.125 1.00 . A A . 122 VAL O    1 1 
       14 29703 1 1 126 ILE C    C   1.435  -7.213 -12.300 1.00 . A A . 123 ILE C    1 1 
       14 29704 1 1 126 ILE CA   C   0.724  -7.771 -13.539 1.00 . A A . 123 ILE CA   1 1 
       14 29705 1 1 126 ILE CB   C   1.745  -8.334 -14.555 1.00 . A A . 123 ILE CB   1 1 
       14 29706 1 1 126 ILE CD1  C   2.595  -5.998 -15.446 1.00 . A A . 123 ILE CD1  1 1 
       14 29707 1 1 126 ILE CG1  C   2.920  -7.394 -14.909 1.00 . A A . 123 ILE CG1  1 1 
       14 29708 1 1 126 ILE CG2  C   1.057  -8.872 -15.821 1.00 . A A . 123 ILE CG2  1 1 
       14 29709 1 1 126 ILE H    H   0.103  -5.917 -14.497 1.00 . A A . 123 ILE H    1 1 
       14 29710 1 1 126 ILE HA   H   0.162  -8.630 -13.167 1.00 . A A . 123 ILE HA   1 1 
       14 29711 1 1 126 ILE HB   H   2.194  -9.210 -14.085 1.00 . A A . 123 ILE HB   1 1 
       14 29712 1 1 126 ILE HD11 H   3.432  -5.643 -16.053 1.00 . A A . 123 ILE HD11 1 1 
       14 29713 1 1 126 ILE HD12 H   1.705  -6.031 -16.068 1.00 . A A . 123 ILE HD12 1 1 
       14 29714 1 1 126 ILE HD13 H   2.452  -5.303 -14.622 1.00 . A A . 123 ILE HD13 1 1 
       14 29715 1 1 126 ILE HG12 H   3.562  -7.287 -14.037 1.00 . A A . 123 ILE HG12 1 1 
       14 29716 1 1 126 ILE HG13 H   3.509  -7.887 -15.668 1.00 . A A . 123 ILE HG13 1 1 
       14 29717 1 1 126 ILE HG21 H   1.785  -9.388 -16.450 1.00 . A A . 123 ILE HG21 1 1 
       14 29718 1 1 126 ILE HG22 H   0.273  -9.580 -15.547 1.00 . A A . 123 ILE HG22 1 1 
       14 29719 1 1 126 ILE HG23 H   0.618  -8.058 -16.392 1.00 . A A . 123 ILE HG23 1 1 
       14 29720 1 1 126 ILE N    N  -0.227  -6.824 -14.180 1.00 . A A . 123 ILE N    1 1 
       14 29721 1 1 126 ILE O    O   1.881  -7.984 -11.455 1.00 . A A . 123 ILE O    1 1 
       14 29722 1 1 127 MET C    C   1.139  -4.040 -10.524 1.00 . A A . 124 MET C    1 1 
       14 29723 1 1 127 MET CA   C   2.040  -5.200 -10.967 1.00 . A A . 124 MET CA   1 1 
       14 29724 1 1 127 MET CB   C   3.467  -4.691 -11.236 1.00 . A A . 124 MET CB   1 1 
       14 29725 1 1 127 MET CE   C   5.833  -5.343 -13.574 1.00 . A A . 124 MET CE   1 1 
       14 29726 1 1 127 MET CG   C   4.505  -5.817 -11.194 1.00 . A A . 124 MET CG   1 1 
       14 29727 1 1 127 MET H    H   1.230  -5.328 -12.950 1.00 . A A . 124 MET H    1 1 
       14 29728 1 1 127 MET HA   H   2.078  -5.899 -10.131 1.00 . A A . 124 MET HA   1 1 
       14 29729 1 1 127 MET HB2  H   3.496  -4.205 -12.210 1.00 . A A . 124 MET HB2  1 1 
       14 29730 1 1 127 MET HB3  H   3.745  -3.951 -10.483 1.00 . A A . 124 MET HB3  1 1 
       14 29731 1 1 127 MET HE1  H   6.721  -4.995 -14.103 1.00 . A A . 124 MET HE1  1 1 
       14 29732 1 1 127 MET HE2  H   5.613  -6.362 -13.891 1.00 . A A . 124 MET HE2  1 1 
       14 29733 1 1 127 MET HE3  H   4.992  -4.696 -13.824 1.00 . A A . 124 MET HE3  1 1 
       14 29734 1 1 127 MET HG2  H   4.603  -6.151 -10.160 1.00 . A A . 124 MET HG2  1 1 
       14 29735 1 1 127 MET HG3  H   4.163  -6.665 -11.788 1.00 . A A . 124 MET HG3  1 1 
       14 29736 1 1 127 MET N    N   1.525  -5.891 -12.163 1.00 . A A . 124 MET N    1 1 
       14 29737 1 1 127 MET O    O   0.451  -3.417 -11.334 1.00 . A A . 124 MET O    1 1 
       14 29738 1 1 127 MET SD   S   6.142  -5.316 -11.790 1.00 . A A . 124 MET SD   1 1 
       14 29739 1 1 128 PHE C    C   1.682  -1.663  -8.002 1.00 . A A . 125 PHE C    1 1 
       14 29740 1 1 128 PHE CA   C   0.596  -2.533  -8.621 1.00 . A A . 125 PHE CA   1 1 
       14 29741 1 1 128 PHE CB   C  -0.398  -2.984  -7.542 1.00 . A A . 125 PHE CB   1 1 
       14 29742 1 1 128 PHE CD1  C  -2.514  -3.065  -8.902 1.00 . A A . 125 PHE CD1  1 1 
       14 29743 1 1 128 PHE CD2  C  -1.711  -5.125  -7.867 1.00 . A A . 125 PHE CD2  1 1 
       14 29744 1 1 128 PHE CE1  C  -3.584  -3.775  -9.475 1.00 . A A . 125 PHE CE1  1 1 
       14 29745 1 1 128 PHE CE2  C  -2.789  -5.827  -8.431 1.00 . A A . 125 PHE CE2  1 1 
       14 29746 1 1 128 PHE CG   C  -1.573  -3.746  -8.107 1.00 . A A . 125 PHE CG   1 1 
       14 29747 1 1 128 PHE CZ   C  -3.708  -5.157  -9.255 1.00 . A A . 125 PHE CZ   1 1 
       14 29748 1 1 128 PHE H    H   1.788  -4.288  -8.632 1.00 . A A . 125 PHE H    1 1 
       14 29749 1 1 128 PHE HA   H   0.063  -1.931  -9.362 1.00 . A A . 125 PHE HA   1 1 
       14 29750 1 1 128 PHE HB2  H   0.119  -3.600  -6.804 1.00 . A A . 125 PHE HB2  1 1 
       14 29751 1 1 128 PHE HB3  H  -0.784  -2.107  -7.023 1.00 . A A . 125 PHE HB3  1 1 
       14 29752 1 1 128 PHE HD1  H  -2.398  -2.003  -9.077 1.00 . A A . 125 PHE HD1  1 1 
       14 29753 1 1 128 PHE HD2  H  -0.992  -5.646  -7.251 1.00 . A A . 125 PHE HD2  1 1 
       14 29754 1 1 128 PHE HE1  H  -4.314  -3.266 -10.089 1.00 . A A . 125 PHE HE1  1 1 
       14 29755 1 1 128 PHE HE2  H  -2.909  -6.884  -8.239 1.00 . A A . 125 PHE HE2  1 1 
       14 29756 1 1 128 PHE HZ   H  -4.516  -5.706  -9.717 1.00 . A A . 125 PHE HZ   1 1 
       14 29757 1 1 128 PHE N    N   1.205  -3.715  -9.234 1.00 . A A . 125 PHE N    1 1 
       14 29758 1 1 128 PHE O    O   2.530  -2.162  -7.267 1.00 . A A . 125 PHE O    1 1 
       14 29759 1 1 129 ILE C    C   1.495   1.289  -6.526 1.00 . A A . 126 ILE C    1 1 
       14 29760 1 1 129 ILE CA   C   2.429   0.646  -7.549 1.00 . A A . 126 ILE CA   1 1 
       14 29761 1 1 129 ILE CB   C   3.018   1.709  -8.510 1.00 . A A . 126 ILE CB   1 1 
       14 29762 1 1 129 ILE CD1  C   4.113   2.104 -10.810 1.00 . A A . 126 ILE CD1  1 1 
       14 29763 1 1 129 ILE CG1  C   3.758   1.088  -9.718 1.00 . A A . 126 ILE CG1  1 1 
       14 29764 1 1 129 ILE CG2  C   3.948   2.653  -7.720 1.00 . A A . 126 ILE CG2  1 1 
       14 29765 1 1 129 ILE H    H   0.891  -0.021  -8.881 1.00 . A A . 126 ILE H    1 1 
       14 29766 1 1 129 ILE HA   H   3.253   0.166  -7.024 1.00 . A A . 126 ILE HA   1 1 
       14 29767 1 1 129 ILE HB   H   2.193   2.298  -8.906 1.00 . A A . 126 ILE HB   1 1 
       14 29768 1 1 129 ILE HD11 H   4.831   2.835 -10.439 1.00 . A A . 126 ILE HD11 1 1 
       14 29769 1 1 129 ILE HD12 H   4.560   1.582 -11.656 1.00 . A A . 126 ILE HD12 1 1 
       14 29770 1 1 129 ILE HD13 H   3.211   2.614 -11.151 1.00 . A A . 126 ILE HD13 1 1 
       14 29771 1 1 129 ILE HG12 H   4.668   0.597  -9.384 1.00 . A A . 126 ILE HG12 1 1 
       14 29772 1 1 129 ILE HG13 H   3.129   0.332 -10.180 1.00 . A A . 126 ILE HG13 1 1 
       14 29773 1 1 129 ILE HG21 H   3.428   3.076  -6.862 1.00 . A A . 126 ILE HG21 1 1 
       14 29774 1 1 129 ILE HG22 H   4.824   2.111  -7.364 1.00 . A A . 126 ILE HG22 1 1 
       14 29775 1 1 129 ILE HG23 H   4.273   3.482  -8.348 1.00 . A A . 126 ILE HG23 1 1 
       14 29776 1 1 129 ILE N    N   1.630  -0.358  -8.266 1.00 . A A . 126 ILE N    1 1 
       14 29777 1 1 129 ILE O    O   0.503   1.888  -6.942 1.00 . A A . 126 ILE O    1 1 
       14 29778 1 1 130 LEU C    C   1.899   3.013  -3.680 1.00 . A A . 127 LEU C    1 1 
       14 29779 1 1 130 LEU CA   C   1.039   1.840  -4.155 1.00 . A A . 127 LEU CA   1 1 
       14 29780 1 1 130 LEU CB   C   0.722   0.862  -2.999 1.00 . A A . 127 LEU CB   1 1 
       14 29781 1 1 130 LEU CD1  C  -1.815   0.729  -2.880 1.00 . A A . 127 LEU CD1  1 1 
       14 29782 1 1 130 LEU CD2  C  -0.609  -0.734  -4.536 1.00 . A A . 127 LEU CD2  1 1 
       14 29783 1 1 130 LEU CG   C  -0.530  -0.033  -3.176 1.00 . A A . 127 LEU CG   1 1 
       14 29784 1 1 130 LEU H    H   2.649   0.707  -4.974 1.00 . A A . 127 LEU H    1 1 
       14 29785 1 1 130 LEU HA   H   0.101   2.235  -4.543 1.00 . A A . 127 LEU HA   1 1 
       14 29786 1 1 130 LEU HB2  H   1.582   0.224  -2.839 1.00 . A A . 127 LEU HB2  1 1 
       14 29787 1 1 130 LEU HB3  H   0.618   1.432  -2.074 1.00 . A A . 127 LEU HB3  1 1 
       14 29788 1 1 130 LEU HD11 H  -1.817   0.963  -1.821 1.00 . A A . 127 LEU HD11 1 1 
       14 29789 1 1 130 LEU HD12 H  -2.677   0.088  -3.075 1.00 . A A . 127 LEU HD12 1 1 
       14 29790 1 1 130 LEU HD13 H  -1.875   1.641  -3.472 1.00 . A A . 127 LEU HD13 1 1 
       14 29791 1 1 130 LEU HD21 H   0.313  -1.281  -4.729 1.00 . A A . 127 LEU HD21 1 1 
       14 29792 1 1 130 LEU HD22 H  -0.764  -0.001  -5.324 1.00 . A A . 127 LEU HD22 1 1 
       14 29793 1 1 130 LEU HD23 H  -1.441  -1.438  -4.541 1.00 . A A . 127 LEU HD23 1 1 
       14 29794 1 1 130 LEU HG   H  -0.510  -0.803  -2.416 1.00 . A A . 127 LEU HG   1 1 
       14 29795 1 1 130 LEU N    N   1.775   1.160  -5.230 1.00 . A A . 127 LEU N    1 1 
       14 29796 1 1 130 LEU O    O   3.107   2.858  -3.513 1.00 . A A . 127 LEU O    1 1 
       14 29797 1 1 131 ASN C    C   1.374   6.128  -1.979 1.00 . A A . 128 ASN C    1 1 
       14 29798 1 1 131 ASN CA   C   2.000   5.436  -3.199 1.00 . A A . 128 ASN CA   1 1 
       14 29799 1 1 131 ASN CB   C   1.968   6.390  -4.409 1.00 . A A . 128 ASN CB   1 1 
       14 29800 1 1 131 ASN CG   C   2.216   5.755  -5.779 1.00 . A A . 128 ASN CG   1 1 
       14 29801 1 1 131 ASN H    H   0.302   4.247  -3.662 1.00 . A A . 128 ASN H    1 1 
       14 29802 1 1 131 ASN HA   H   3.039   5.219  -2.973 1.00 . A A . 128 ASN HA   1 1 
       14 29803 1 1 131 ASN HB2  H   1.003   6.892  -4.446 1.00 . A A . 128 ASN HB2  1 1 
       14 29804 1 1 131 ASN HB3  H   2.739   7.141  -4.231 1.00 . A A . 128 ASN HB3  1 1 
       14 29805 1 1 131 ASN HD21 H   0.377   4.887  -5.839 1.00 . A A . 128 ASN HD21 1 1 
       14 29806 1 1 131 ASN HD22 H   1.401   4.626  -7.233 1.00 . A A . 128 ASN HD22 1 1 
       14 29807 1 1 131 ASN N    N   1.297   4.185  -3.484 1.00 . A A . 128 ASN N    1 1 
       14 29808 1 1 131 ASN ND2  N   1.244   5.052  -6.338 1.00 . A A . 128 ASN ND2  1 1 
       14 29809 1 1 131 ASN O    O   0.162   6.325  -1.954 1.00 . A A . 128 ASN O    1 1 
       14 29810 1 1 131 ASN OD1  O   3.269   5.917  -6.380 1.00 . A A . 128 ASN OD1  1 1 
       14 29811 1 1 132 PHE C    C   2.120   8.526   0.429 1.00 . A A . 129 PHE C    1 1 
       14 29812 1 1 132 PHE CA   C   1.780   7.028   0.311 1.00 . A A . 129 PHE CA   1 1 
       14 29813 1 1 132 PHE CB   C   2.470   6.217   1.430 1.00 . A A . 129 PHE CB   1 1 
       14 29814 1 1 132 PHE CD1  C   1.176   4.083   0.852 1.00 . A A . 129 PHE CD1  1 1 
       14 29815 1 1 132 PHE CD2  C   3.371   3.894   1.878 1.00 . A A . 129 PHE CD2  1 1 
       14 29816 1 1 132 PHE CE1  C   1.064   2.681   0.836 1.00 . A A . 129 PHE CE1  1 1 
       14 29817 1 1 132 PHE CE2  C   3.261   2.493   1.857 1.00 . A A . 129 PHE CE2  1 1 
       14 29818 1 1 132 PHE CG   C   2.331   4.699   1.374 1.00 . A A . 129 PHE CG   1 1 
       14 29819 1 1 132 PHE CZ   C   2.105   1.885   1.341 1.00 . A A . 129 PHE CZ   1 1 
       14 29820 1 1 132 PHE H    H   3.182   6.336  -1.118 1.00 . A A . 129 PHE H    1 1 
       14 29821 1 1 132 PHE HA   H   0.702   6.917   0.426 1.00 . A A . 129 PHE HA   1 1 
       14 29822 1 1 132 PHE HB2  H   3.538   6.451   1.433 1.00 . A A . 129 PHE HB2  1 1 
       14 29823 1 1 132 PHE HB3  H   2.068   6.549   2.387 1.00 . A A . 129 PHE HB3  1 1 
       14 29824 1 1 132 PHE HD1  H   0.373   4.686   0.457 1.00 . A A . 129 PHE HD1  1 1 
       14 29825 1 1 132 PHE HD2  H   4.258   4.354   2.290 1.00 . A A . 129 PHE HD2  1 1 
       14 29826 1 1 132 PHE HE1  H   0.176   2.209   0.443 1.00 . A A . 129 PHE HE1  1 1 
       14 29827 1 1 132 PHE HE2  H   4.059   1.879   2.250 1.00 . A A . 129 PHE HE2  1 1 
       14 29828 1 1 132 PHE HZ   H   2.013   0.809   1.338 1.00 . A A . 129 PHE HZ   1 1 
       14 29829 1 1 132 PHE N    N   2.192   6.481  -0.983 1.00 . A A . 129 PHE N    1 1 
       14 29830 1 1 132 PHE O    O   3.212   8.952   0.052 1.00 . A A . 129 PHE O    1 1 
       14 29831 1 1 133 GLU C    C   0.632  11.119   2.574 1.00 . A A . 130 GLU C    1 1 
       14 29832 1 1 133 GLU CA   C   1.401  10.745   1.300 1.00 . A A . 130 GLU CA   1 1 
       14 29833 1 1 133 GLU CB   C   0.861  11.597   0.130 1.00 . A A . 130 GLU CB   1 1 
       14 29834 1 1 133 GLU CD   C   1.411  12.910  -1.958 1.00 . A A . 130 GLU CD   1 1 
       14 29835 1 1 133 GLU CG   C   1.923  11.880  -0.939 1.00 . A A . 130 GLU CG   1 1 
       14 29836 1 1 133 GLU H    H   0.308   8.924   1.242 1.00 . A A . 130 GLU H    1 1 
       14 29837 1 1 133 GLU HA   H   2.463  10.957   1.457 1.00 . A A . 130 GLU HA   1 1 
       14 29838 1 1 133 GLU HB2  H   0.009  11.096  -0.332 1.00 . A A . 130 GLU HB2  1 1 
       14 29839 1 1 133 GLU HB3  H   0.493  12.548   0.520 1.00 . A A . 130 GLU HB3  1 1 
       14 29840 1 1 133 GLU HG2  H   2.824  12.270  -0.461 1.00 . A A . 130 GLU HG2  1 1 
       14 29841 1 1 133 GLU HG3  H   2.182  10.950  -1.448 1.00 . A A . 130 GLU HG3  1 1 
       14 29842 1 1 133 GLU N    N   1.214   9.317   1.009 1.00 . A A . 130 GLU N    1 1 
       14 29843 1 1 133 GLU O    O  -0.531  10.753   2.700 1.00 . A A . 130 GLU O    1 1 
       14 29844 1 1 133 GLU OE1  O   1.427  14.126  -1.652 1.00 . A A . 130 GLU OE1  1 1 
       14 29845 1 1 133 GLU OE2  O   0.998  12.518  -3.075 1.00 . A A . 130 GLU OE2  1 1 
       14 29846 1 1 134 VAL C    C  -0.450  13.497   4.239 1.00 . A A . 131 VAL C    1 1 
       14 29847 1 1 134 VAL CA   C   0.496  12.380   4.685 1.00 . A A . 131 VAL CA   1 1 
       14 29848 1 1 134 VAL CB   C   1.415  12.883   5.823 1.00 . A A . 131 VAL CB   1 1 
       14 29849 1 1 134 VAL CG1  C   0.588  13.331   7.043 1.00 . A A . 131 VAL CG1  1 1 
       14 29850 1 1 134 VAL CG2  C   2.393  11.788   6.263 1.00 . A A . 131 VAL CG2  1 1 
       14 29851 1 1 134 VAL H    H   2.165  12.215   3.322 1.00 . A A . 131 VAL H    1 1 
       14 29852 1 1 134 VAL HA   H  -0.094  11.553   5.086 1.00 . A A . 131 VAL HA   1 1 
       14 29853 1 1 134 VAL HB   H   1.999  13.732   5.466 1.00 . A A . 131 VAL HB   1 1 
       14 29854 1 1 134 VAL HG11 H  -0.020  14.200   6.792 1.00 . A A . 131 VAL HG11 1 1 
       14 29855 1 1 134 VAL HG12 H  -0.066  12.520   7.364 1.00 . A A . 131 VAL HG12 1 1 
       14 29856 1 1 134 VAL HG13 H   1.249  13.605   7.865 1.00 . A A . 131 VAL HG13 1 1 
       14 29857 1 1 134 VAL HG21 H   3.084  11.584   5.452 1.00 . A A . 131 VAL HG21 1 1 
       14 29858 1 1 134 VAL HG22 H   2.968  12.118   7.130 1.00 . A A . 131 VAL HG22 1 1 
       14 29859 1 1 134 VAL HG23 H   1.851  10.877   6.514 1.00 . A A . 131 VAL HG23 1 1 
       14 29860 1 1 134 VAL N    N   1.227  11.879   3.500 1.00 . A A . 131 VAL N    1 1 
       14 29861 1 1 134 VAL O    O   0.005  14.532   3.751 1.00 . A A . 131 VAL O    1 1 
       14 29862 1 1 135 VAL C    C  -3.227  15.131   5.271 1.00 . A A . 132 VAL C    1 1 
       14 29863 1 1 135 VAL CA   C  -2.800  14.268   4.070 1.00 . A A . 132 VAL CA   1 1 
       14 29864 1 1 135 VAL CB   C  -4.001  13.593   3.366 1.00 . A A . 132 VAL CB   1 1 
       14 29865 1 1 135 VAL CG1  C  -4.966  12.871   4.299 1.00 . A A . 132 VAL CG1  1 1 
       14 29866 1 1 135 VAL CG2  C  -4.762  14.579   2.466 1.00 . A A . 132 VAL CG2  1 1 
       14 29867 1 1 135 VAL H    H  -2.023  12.391   4.841 1.00 . A A . 132 VAL H    1 1 
       14 29868 1 1 135 VAL HA   H  -2.363  14.943   3.337 1.00 . A A . 132 VAL HA   1 1 
       14 29869 1 1 135 VAL HB   H  -3.607  12.801   2.738 1.00 . A A . 132 VAL HB   1 1 
       14 29870 1 1 135 VAL HG11 H  -5.327  13.525   5.093 1.00 . A A . 132 VAL HG11 1 1 
       14 29871 1 1 135 VAL HG12 H  -5.816  12.505   3.727 1.00 . A A . 132 VAL HG12 1 1 
       14 29872 1 1 135 VAL HG13 H  -4.440  12.014   4.705 1.00 . A A . 132 VAL HG13 1 1 
       14 29873 1 1 135 VAL HG21 H  -5.256  15.341   3.068 1.00 . A A . 132 VAL HG21 1 1 
       14 29874 1 1 135 VAL HG22 H  -4.070  15.059   1.773 1.00 . A A . 132 VAL HG22 1 1 
       14 29875 1 1 135 VAL HG23 H  -5.514  14.044   1.885 1.00 . A A . 132 VAL HG23 1 1 
       14 29876 1 1 135 VAL N    N  -1.756  13.284   4.419 1.00 . A A . 132 VAL N    1 1 
       14 29877 1 1 135 VAL O    O  -3.673  16.261   5.077 1.00 . A A . 132 VAL O    1 1 
       14 29878 1 1 136 MET C    C  -2.735  14.601   8.954 1.00 . A A . 133 MET C    1 1 
       14 29879 1 1 136 MET CA   C  -3.390  15.314   7.760 1.00 . A A . 133 MET CA   1 1 
       14 29880 1 1 136 MET CB   C  -4.927  15.402   7.889 1.00 . A A . 133 MET CB   1 1 
       14 29881 1 1 136 MET CE   C  -5.688  17.907  11.160 1.00 . A A . 133 MET CE   1 1 
       14 29882 1 1 136 MET CG   C  -5.418  15.973   9.222 1.00 . A A . 133 MET CG   1 1 
       14 29883 1 1 136 MET H    H  -2.680  13.688   6.589 1.00 . A A . 133 MET H    1 1 
       14 29884 1 1 136 MET HA   H  -2.995  16.330   7.716 1.00 . A A . 133 MET HA   1 1 
       14 29885 1 1 136 MET HB2  H  -5.319  16.033   7.091 1.00 . A A . 133 MET HB2  1 1 
       14 29886 1 1 136 MET HB3  H  -5.362  14.413   7.763 1.00 . A A . 133 MET HB3  1 1 
       14 29887 1 1 136 MET HE1  H  -6.768  17.812  11.040 1.00 . A A . 133 MET HE1  1 1 
       14 29888 1 1 136 MET HE2  H  -5.336  17.166  11.879 1.00 . A A . 133 MET HE2  1 1 
       14 29889 1 1 136 MET HE3  H  -5.461  18.904  11.543 1.00 . A A . 133 MET HE3  1 1 
       14 29890 1 1 136 MET HG2  H  -6.509  15.964   9.199 1.00 . A A . 133 MET HG2  1 1 
       14 29891 1 1 136 MET HG3  H  -5.104  15.314  10.033 1.00 . A A . 133 MET HG3  1 1 
       14 29892 1 1 136 MET N    N  -3.050  14.628   6.503 1.00 . A A . 133 MET N    1 1 
       14 29893 1 1 136 MET O    O  -2.776  13.376   9.043 1.00 . A A . 133 MET O    1 1 
       14 29894 1 1 136 MET SD   S  -4.862  17.664   9.569 1.00 . A A . 133 MET SD   1 1 
       14 29895 1 1 137 GLU C    C  -2.446  14.731  12.262 1.00 . A A . 134 GLU C    1 1 
       14 29896 1 1 137 GLU CA   C  -1.472  14.790  11.070 1.00 . A A . 134 GLU CA   1 1 
       14 29897 1 1 137 GLU CB   C  -0.224  15.626  11.397 1.00 . A A . 134 GLU CB   1 1 
       14 29898 1 1 137 GLU CD   C   1.885  15.844  12.767 1.00 . A A . 134 GLU CD   1 1 
       14 29899 1 1 137 GLU CG   C   0.615  15.016  12.524 1.00 . A A . 134 GLU CG   1 1 
       14 29900 1 1 137 GLU H    H  -2.169  16.352   9.793 1.00 . A A . 134 GLU H    1 1 
       14 29901 1 1 137 GLU HA   H  -1.140  13.775  10.848 1.00 . A A . 134 GLU HA   1 1 
       14 29902 1 1 137 GLU HB2  H   0.397  15.688  10.501 1.00 . A A . 134 GLU HB2  1 1 
       14 29903 1 1 137 GLU HB3  H  -0.524  16.636  11.676 1.00 . A A . 134 GLU HB3  1 1 
       14 29904 1 1 137 GLU HG2  H   0.027  14.982  13.441 1.00 . A A . 134 GLU HG2  1 1 
       14 29905 1 1 137 GLU HG3  H   0.888  13.992  12.256 1.00 . A A . 134 GLU HG3  1 1 
       14 29906 1 1 137 GLU N    N  -2.130  15.347   9.880 1.00 . A A . 134 GLU N    1 1 
       14 29907 1 1 137 GLU O    O  -3.109  15.725  12.581 1.00 . A A . 134 GLU O    1 1 
       14 29908 1 1 137 GLU OE1  O   1.834  16.825  13.549 1.00 . A A . 134 GLU OE1  1 1 
       14 29909 1 1 137 GLU OE2  O   2.945  15.523  12.180 1.00 . A A . 134 GLU OE2  1 1 
       14 29910 1 1 138 LYS C    C  -2.577  13.257  15.430 1.00 . A A . 135 LYS C    1 1 
       14 29911 1 1 138 LYS CA   C  -3.362  13.304  14.105 1.00 . A A . 135 LYS CA   1 1 
       14 29912 1 1 138 LYS CB   C  -4.168  12.010  13.878 1.00 . A A . 135 LYS CB   1 1 
       14 29913 1 1 138 LYS CD   C  -6.452  13.054  13.364 1.00 . A A . 135 LYS CD   1 1 
       14 29914 1 1 138 LYS CE   C  -7.600  13.153  12.350 1.00 . A A . 135 LYS CE   1 1 
       14 29915 1 1 138 LYS CG   C  -5.300  12.172  12.843 1.00 . A A . 135 LYS CG   1 1 
       14 29916 1 1 138 LYS H    H  -1.933  12.805  12.605 1.00 . A A . 135 LYS H    1 1 
       14 29917 1 1 138 LYS HA   H  -4.056  14.130  14.235 1.00 . A A . 135 LYS HA   1 1 
       14 29918 1 1 138 LYS HB2  H  -3.492  11.220  13.547 1.00 . A A . 135 LYS HB2  1 1 
       14 29919 1 1 138 LYS HB3  H  -4.606  11.684  14.822 1.00 . A A . 135 LYS HB3  1 1 
       14 29920 1 1 138 LYS HD2  H  -6.830  12.630  14.296 1.00 . A A . 135 LYS HD2  1 1 
       14 29921 1 1 138 LYS HD3  H  -6.080  14.059  13.564 1.00 . A A . 135 LYS HD3  1 1 
       14 29922 1 1 138 LYS HE2  H  -7.202  13.532  11.403 1.00 . A A . 135 LYS HE2  1 1 
       14 29923 1 1 138 LYS HE3  H  -7.999  12.150  12.169 1.00 . A A . 135 LYS HE3  1 1 
       14 29924 1 1 138 LYS HG2  H  -4.899  12.601  11.924 1.00 . A A . 135 LYS HG2  1 1 
       14 29925 1 1 138 LYS HG3  H  -5.688  11.182  12.606 1.00 . A A . 135 LYS HG3  1 1 
       14 29926 1 1 138 LYS HZ1  H  -8.341  14.999  12.990 1.00 . A A . 135 LYS HZ1  1 1 
       14 29927 1 1 138 LYS HZ2  H  -9.074  13.736  13.715 1.00 . A A . 135 LYS HZ2  1 1 
       14 29928 1 1 138 LYS HZ3  H  -9.442  14.121  12.170 1.00 . A A . 135 LYS HZ3  1 1 
       14 29929 1 1 138 LYS N    N  -2.521  13.564  12.919 1.00 . A A . 135 LYS N    1 1 
       14 29930 1 1 138 LYS NZ   N  -8.682  14.057  12.838 1.00 . A A . 135 LYS NZ   1 1 
       14 29931 1 1 138 LYS O    O  -3.205  13.508  16.485 1.00 . A A . 135 LYS O    1 1 
       14 29932 1 1 138 LYS OXT  O  -1.349  13.006  15.430 1.00 . A A . 135 LYS OXT  1 1 
       15 29933 1 1   4 MET C    C  -9.342  31.780  -9.058 1.00 . A A .   1 MET C    1 1 
       15 29934 1 1   4 MET CA   C -10.416  32.876  -8.903 1.00 . A A .   1 MET CA   1 1 
       15 29935 1 1   4 MET CB   C -11.840  32.287  -9.061 1.00 . A A .   1 MET CB   1 1 
       15 29936 1 1   4 MET CE   C -14.961  31.789  -7.940 1.00 . A A .   1 MET CE   1 1 
       15 29937 1 1   4 MET CG   C -12.204  31.241  -7.992 1.00 . A A .   1 MET CG   1 1 
       15 29938 1 1   4 MET H    H -10.237  33.642 -10.827 1.00 . A A .   1 MET H    1 1 
       15 29939 1 1   4 MET HA   H -10.344  33.295  -7.896 1.00 . A A .   1 MET HA   1 1 
       15 29940 1 1   4 MET HB2  H -12.566  33.099  -8.999 1.00 . A A .   1 MET HB2  1 1 
       15 29941 1 1   4 MET HB3  H -11.939  31.825 -10.045 1.00 . A A .   1 MET HB3  1 1 
       15 29942 1 1   4 MET HE1  H -14.785  32.222  -6.955 1.00 . A A .   1 MET HE1  1 1 
       15 29943 1 1   4 MET HE2  H -14.829  32.556  -8.703 1.00 . A A .   1 MET HE2  1 1 
       15 29944 1 1   4 MET HE3  H -15.986  31.419  -7.988 1.00 . A A .   1 MET HE3  1 1 
       15 29945 1 1   4 MET HG2  H -11.445  30.458  -7.989 1.00 . A A .   1 MET HG2  1 1 
       15 29946 1 1   4 MET HG3  H -12.198  31.716  -7.009 1.00 . A A .   1 MET HG3  1 1 
       15 29947 1 1   4 MET N    N -10.184  33.984  -9.878 1.00 . A A .   1 MET N    1 1 
       15 29948 1 1   4 MET O    O  -9.199  31.249 -10.164 1.00 . A A .   1 MET O    1 1 
       15 29949 1 1   4 MET SD   S -13.809  30.417  -8.227 1.00 . A A .   1 MET SD   1 1 
       15 29950 1 1   5 PRO C    C  -8.328  28.959  -7.982 1.00 . A A .   2 PRO C    1 1 
       15 29951 1 1   5 PRO CA   C  -7.620  30.324  -8.025 1.00 . A A .   2 PRO CA   1 1 
       15 29952 1 1   5 PRO CB   C  -6.722  30.540  -6.803 1.00 . A A .   2 PRO CB   1 1 
       15 29953 1 1   5 PRO CD   C  -8.589  32.045  -6.668 1.00 . A A .   2 PRO CD   1 1 
       15 29954 1 1   5 PRO CG   C  -7.657  31.203  -5.793 1.00 . A A .   2 PRO CG   1 1 
       15 29955 1 1   5 PRO HA   H  -7.009  30.393  -8.927 1.00 . A A .   2 PRO HA   1 1 
       15 29956 1 1   5 PRO HB2  H  -6.306  29.605  -6.422 1.00 . A A .   2 PRO HB2  1 1 
       15 29957 1 1   5 PRO HB3  H  -5.918  31.232  -7.060 1.00 . A A .   2 PRO HB3  1 1 
       15 29958 1 1   5 PRO HD2  H  -9.586  32.064  -6.226 1.00 . A A .   2 PRO HD2  1 1 
       15 29959 1 1   5 PRO HD3  H  -8.189  33.058  -6.744 1.00 . A A .   2 PRO HD3  1 1 
       15 29960 1 1   5 PRO HG2  H  -8.234  30.439  -5.269 1.00 . A A .   2 PRO HG2  1 1 
       15 29961 1 1   5 PRO HG3  H  -7.108  31.818  -5.079 1.00 . A A .   2 PRO HG3  1 1 
       15 29962 1 1   5 PRO N    N  -8.594  31.418  -7.990 1.00 . A A .   2 PRO N    1 1 
       15 29963 1 1   5 PRO O    O  -9.309  28.787  -7.259 1.00 . A A .   2 PRO O    1 1 
       15 29964 1 1   6 VAL C    C  -7.274  25.548  -8.894 1.00 . A A .   3 VAL C    1 1 
       15 29965 1 1   6 VAL CA   C  -8.383  26.619  -8.871 1.00 . A A .   3 VAL CA   1 1 
       15 29966 1 1   6 VAL CB   C  -9.365  26.495 -10.071 1.00 . A A .   3 VAL CB   1 1 
       15 29967 1 1   6 VAL CG1  C -10.648  27.316  -9.850 1.00 . A A .   3 VAL CG1  1 1 
       15 29968 1 1   6 VAL CG2  C  -8.734  26.903 -11.417 1.00 . A A .   3 VAL CG2  1 1 
       15 29969 1 1   6 VAL H    H  -7.014  28.214  -9.330 1.00 . A A .   3 VAL H    1 1 
       15 29970 1 1   6 VAL HA   H  -8.950  26.417  -7.962 1.00 . A A .   3 VAL HA   1 1 
       15 29971 1 1   6 VAL HB   H  -9.682  25.454 -10.149 1.00 . A A .   3 VAL HB   1 1 
       15 29972 1 1   6 VAL HG11 H -10.426  28.383  -9.850 1.00 . A A .   3 VAL HG11 1 1 
       15 29973 1 1   6 VAL HG12 H -11.361  27.108 -10.648 1.00 . A A .   3 VAL HG12 1 1 
       15 29974 1 1   6 VAL HG13 H -11.104  27.043  -8.898 1.00 . A A .   3 VAL HG13 1 1 
       15 29975 1 1   6 VAL HG21 H  -8.482  27.964 -11.415 1.00 . A A .   3 VAL HG21 1 1 
       15 29976 1 1   6 VAL HG22 H  -7.832  26.323 -11.607 1.00 . A A .   3 VAL HG22 1 1 
       15 29977 1 1   6 VAL HG23 H  -9.441  26.713 -12.226 1.00 . A A .   3 VAL HG23 1 1 
       15 29978 1 1   6 VAL N    N  -7.816  27.985  -8.746 1.00 . A A .   3 VAL N    1 1 
       15 29979 1 1   6 VAL O    O  -7.327  24.570  -9.641 1.00 . A A .   3 VAL O    1 1 
       15 29980 1 1   7 ARG C    C  -5.162  23.486  -7.631 1.00 . A A .   4 ARG C    1 1 
       15 29981 1 1   7 ARG CA   C  -4.995  24.962  -8.060 1.00 . A A .   4 ARG CA   1 1 
       15 29982 1 1   7 ARG CB   C  -3.921  25.683  -7.221 1.00 . A A .   4 ARG CB   1 1 
       15 29983 1 1   7 ARG CD   C  -3.138  26.481  -4.925 1.00 . A A .   4 ARG CD   1 1 
       15 29984 1 1   7 ARG CG   C  -4.285  25.856  -5.733 1.00 . A A .   4 ARG CG   1 1 
       15 29985 1 1   7 ARG CZ   C  -3.392  28.984  -4.936 1.00 . A A .   4 ARG CZ   1 1 
       15 29986 1 1   7 ARG H    H  -6.290  26.567  -7.462 1.00 . A A .   4 ARG H    1 1 
       15 29987 1 1   7 ARG HA   H  -4.625  24.941  -9.087 1.00 . A A .   4 ARG HA   1 1 
       15 29988 1 1   7 ARG HB2  H  -2.988  25.123  -7.293 1.00 . A A .   4 ARG HB2  1 1 
       15 29989 1 1   7 ARG HB3  H  -3.748  26.666  -7.659 1.00 . A A .   4 ARG HB3  1 1 
       15 29990 1 1   7 ARG HD2  H  -3.400  26.474  -3.865 1.00 . A A .   4 ARG HD2  1 1 
       15 29991 1 1   7 ARG HD3  H  -2.247  25.861  -5.040 1.00 . A A .   4 ARG HD3  1 1 
       15 29992 1 1   7 ARG HE   H  -2.077  27.950  -6.032 1.00 . A A .   4 ARG HE   1 1 
       15 29993 1 1   7 ARG HG2  H  -5.171  26.484  -5.637 1.00 . A A .   4 ARG HG2  1 1 
       15 29994 1 1   7 ARG HG3  H  -4.508  24.881  -5.301 1.00 . A A .   4 ARG HG3  1 1 
       15 29995 1 1   7 ARG HH11 H  -4.707  28.125  -3.662 1.00 . A A .   4 ARG HH11 1 1 
       15 29996 1 1   7 ARG HH12 H  -4.761  29.862  -3.724 1.00 . A A .   4 ARG HH12 1 1 
       15 29997 1 1   7 ARG HH21 H  -2.224  30.173  -6.084 1.00 . A A .   4 ARG HH21 1 1 
       15 29998 1 1   7 ARG HH22 H  -3.376  31.005  -5.085 1.00 . A A .   4 ARG HH22 1 1 
       15 29999 1 1   7 ARG N    N  -6.237  25.758  -8.069 1.00 . A A .   4 ARG N    1 1 
       15 30000 1 1   7 ARG NE   N  -2.828  27.857  -5.361 1.00 . A A .   4 ARG NE   1 1 
       15 30001 1 1   7 ARG NH1  N  -4.367  28.992  -4.048 1.00 . A A .   4 ARG NH1  1 1 
       15 30002 1 1   7 ARG NH2  N  -2.974  30.138  -5.408 1.00 . A A .   4 ARG NH2  1 1 
       15 30003 1 1   7 ARG O    O  -4.294  22.665  -7.941 1.00 . A A .   4 ARG O    1 1 
       15 30004 1 1   8 ARG C    C  -8.091  21.478  -6.992 1.00 . A A .   5 ARG C    1 1 
       15 30005 1 1   8 ARG CA   C  -6.650  21.780  -6.547 1.00 . A A .   5 ARG CA   1 1 
       15 30006 1 1   8 ARG CB   C  -6.508  21.614  -5.021 1.00 . A A .   5 ARG CB   1 1 
       15 30007 1 1   8 ARG CD   C  -4.868  21.545  -3.050 1.00 . A A .   5 ARG CD   1 1 
       15 30008 1 1   8 ARG CG   C  -5.035  21.599  -4.576 1.00 . A A .   5 ARG CG   1 1 
       15 30009 1 1   8 ARG CZ   C  -4.878  19.112  -2.410 1.00 . A A .   5 ARG CZ   1 1 
       15 30010 1 1   8 ARG H    H  -6.916  23.891  -6.732 1.00 . A A .   5 ARG H    1 1 
       15 30011 1 1   8 ARG HA   H  -5.994  21.055  -7.032 1.00 . A A .   5 ARG HA   1 1 
       15 30012 1 1   8 ARG HB2  H  -7.034  22.425  -4.514 1.00 . A A .   5 ARG HB2  1 1 
       15 30013 1 1   8 ARG HB3  H  -6.968  20.668  -4.724 1.00 . A A .   5 ARG HB3  1 1 
       15 30014 1 1   8 ARG HD2  H  -3.808  21.619  -2.802 1.00 . A A .   5 ARG HD2  1 1 
       15 30015 1 1   8 ARG HD3  H  -5.363  22.414  -2.614 1.00 . A A .   5 ARG HD3  1 1 
       15 30016 1 1   8 ARG HE   H  -6.327  20.426  -1.988 1.00 . A A .   5 ARG HE   1 1 
       15 30017 1 1   8 ARG HG2  H  -4.531  20.745  -5.028 1.00 . A A .   5 ARG HG2  1 1 
       15 30018 1 1   8 ARG HG3  H  -4.542  22.506  -4.927 1.00 . A A .   5 ARG HG3  1 1 
       15 30019 1 1   8 ARG HH11 H  -3.217  19.579  -3.464 1.00 . A A .   5 ARG HH11 1 1 
       15 30020 1 1   8 ARG HH12 H  -3.313  17.929  -2.926 1.00 . A A .   5 ARG HH12 1 1 
       15 30021 1 1   8 ARG HH21 H  -6.372  18.301  -1.312 1.00 . A A .   5 ARG HH21 1 1 
       15 30022 1 1   8 ARG HH22 H  -5.083  17.214  -1.734 1.00 . A A .   5 ARG HH22 1 1 
       15 30023 1 1   8 ARG N    N  -6.265  23.147  -6.946 1.00 . A A .   5 ARG N    1 1 
       15 30024 1 1   8 ARG NE   N  -5.436  20.319  -2.455 1.00 . A A .   5 ARG NE   1 1 
       15 30025 1 1   8 ARG NH1  N  -3.715  18.853  -2.974 1.00 . A A .   5 ARG NH1  1 1 
       15 30026 1 1   8 ARG NH2  N  -5.495  18.134  -1.782 1.00 . A A .   5 ARG NH2  1 1 
       15 30027 1 1   8 ARG O    O  -8.994  22.293  -6.783 1.00 . A A .   5 ARG O    1 1 
       15 30028 1 1   9 GLY C    C -10.450  19.109  -7.142 1.00 . A A .   6 GLY C    1 1 
       15 30029 1 1   9 GLY CA   C  -9.597  19.865  -8.158 1.00 . A A .   6 GLY CA   1 1 
       15 30030 1 1   9 GLY H    H  -7.497  19.708  -7.750 1.00 . A A .   6 GLY H    1 1 
       15 30031 1 1   9 GLY HA2  H -10.170  20.725  -8.507 1.00 . A A .   6 GLY HA2  1 1 
       15 30032 1 1   9 GLY HA3  H  -9.416  19.194  -8.998 1.00 . A A .   6 GLY HA3  1 1 
       15 30033 1 1   9 GLY N    N  -8.303  20.303  -7.602 1.00 . A A .   6 GLY N    1 1 
       15 30034 1 1   9 GLY O    O -11.608  19.459  -6.927 1.00 . A A .   6 GLY O    1 1 
       15 30035 1 1  10 HIS C    C -11.687  16.405  -5.696 1.00 . A A .   7 HIS C    1 1 
       15 30036 1 1  10 HIS CA   C -10.430  17.268  -5.396 1.00 . A A .   7 HIS CA   1 1 
       15 30037 1 1  10 HIS CB   C -10.647  18.211  -4.196 1.00 . A A .   7 HIS CB   1 1 
       15 30038 1 1  10 HIS CD2  C -12.065  17.459  -2.182 1.00 . A A .   7 HIS CD2  1 1 
       15 30039 1 1  10 HIS CE1  C -10.574  16.302  -1.060 1.00 . A A .   7 HIS CE1  1 1 
       15 30040 1 1  10 HIS CG   C -10.890  17.493  -2.888 1.00 . A A .   7 HIS CG   1 1 
       15 30041 1 1  10 HIS H    H  -8.963  17.811  -6.838 1.00 . A A .   7 HIS H    1 1 
       15 30042 1 1  10 HIS HA   H  -9.654  16.556  -5.104 1.00 . A A .   7 HIS HA   1 1 
       15 30043 1 1  10 HIS HB2  H  -9.763  18.843  -4.075 1.00 . A A .   7 HIS HB2  1 1 
       15 30044 1 1  10 HIS HB3  H -11.496  18.868  -4.393 1.00 . A A .   7 HIS HB3  1 1 
       15 30045 1 1  10 HIS HD1  H  -8.999  16.604  -2.415 1.00 . A A .   7 HIS HD1  1 1 
       15 30046 1 1  10 HIS HD2  H -12.989  17.945  -2.474 1.00 . A A .   7 HIS HD2  1 1 
       15 30047 1 1  10 HIS HE1  H -10.086  15.697  -0.301 1.00 . A A .   7 HIS HE1  1 1 
       15 30048 1 1  10 HIS N    N  -9.900  18.052  -6.536 1.00 . A A .   7 HIS N    1 1 
       15 30049 1 1  10 HIS ND1  N  -9.967  16.764  -2.168 1.00 . A A .   7 HIS ND1  1 1 
       15 30050 1 1  10 HIS NE2  N -11.861  16.700  -1.019 1.00 . A A .   7 HIS NE2  1 1 
       15 30051 1 1  10 HIS O    O -11.830  15.318  -5.136 1.00 . A A .   7 HIS O    1 1 
       15 30052 1 1  11 VAL C    C -13.815  14.764  -7.327 1.00 . A A .   8 VAL C    1 1 
       15 30053 1 1  11 VAL CA   C -13.892  16.241  -6.894 1.00 . A A .   8 VAL CA   1 1 
       15 30054 1 1  11 VAL CB   C -14.633  17.086  -7.965 1.00 . A A .   8 VAL CB   1 1 
       15 30055 1 1  11 VAL CG1  C -13.940  17.164  -9.341 1.00 . A A .   8 VAL CG1  1 1 
       15 30056 1 1  11 VAL CG2  C -16.087  16.626  -8.149 1.00 . A A .   8 VAL CG2  1 1 
       15 30057 1 1  11 VAL H    H -12.420  17.807  -6.916 1.00 . A A .   8 VAL H    1 1 
       15 30058 1 1  11 VAL HA   H -14.483  16.286  -5.979 1.00 . A A .   8 VAL HA   1 1 
       15 30059 1 1  11 VAL HB   H -14.670  18.106  -7.577 1.00 . A A .   8 VAL HB   1 1 
       15 30060 1 1  11 VAL HG11 H -12.897  17.459  -9.230 1.00 . A A .   8 VAL HG11 1 1 
       15 30061 1 1  11 VAL HG12 H -13.991  16.204  -9.852 1.00 . A A .   8 VAL HG12 1 1 
       15 30062 1 1  11 VAL HG13 H -14.443  17.907  -9.959 1.00 . A A .   8 VAL HG13 1 1 
       15 30063 1 1  11 VAL HG21 H -16.614  17.327  -8.797 1.00 . A A .   8 VAL HG21 1 1 
       15 30064 1 1  11 VAL HG22 H -16.120  15.635  -8.601 1.00 . A A .   8 VAL HG22 1 1 
       15 30065 1 1  11 VAL HG23 H -16.591  16.600  -7.183 1.00 . A A .   8 VAL HG23 1 1 
       15 30066 1 1  11 VAL N    N -12.584  16.860  -6.581 1.00 . A A .   8 VAL N    1 1 
       15 30067 1 1  11 VAL O    O -14.624  13.950  -6.884 1.00 . A A .   8 VAL O    1 1 
       15 30068 1 1  12 ALA C    C -11.604  13.518 -10.082 1.00 . A A .   9 ALA C    1 1 
       15 30069 1 1  12 ALA CA   C -12.662  13.230  -8.992 1.00 . A A .   9 ALA CA   1 1 
       15 30070 1 1  12 ALA CB   C -14.002  12.791  -9.625 1.00 . A A .   9 ALA CB   1 1 
       15 30071 1 1  12 ALA H    H -12.196  15.197  -8.413 1.00 . A A .   9 ALA H    1 1 
       15 30072 1 1  12 ALA HA   H -12.292  12.429  -8.348 1.00 . A A .   9 ALA HA   1 1 
       15 30073 1 1  12 ALA HB1  H -14.682  12.415  -8.861 1.00 . A A .   9 ALA HB1  1 1 
       15 30074 1 1  12 ALA HB2  H -14.469  13.631 -10.142 1.00 . A A .   9 ALA HB2  1 1 
       15 30075 1 1  12 ALA HB3  H -13.839  11.988 -10.344 1.00 . A A .   9 ALA HB3  1 1 
       15 30076 1 1  12 ALA N    N -12.837  14.446  -8.182 1.00 . A A .   9 ALA N    1 1 
       15 30077 1 1  12 ALA O    O -11.406  14.694 -10.409 1.00 . A A .   9 ALA O    1 1 
       15 30078 1 1  13 PRO C    C -10.636  12.909 -13.095 1.00 . A A .  10 PRO C    1 1 
       15 30079 1 1  13 PRO CA   C  -9.955  12.716 -11.729 1.00 . A A .  10 PRO CA   1 1 
       15 30080 1 1  13 PRO CB   C  -9.064  11.472 -11.701 1.00 . A A .  10 PRO CB   1 1 
       15 30081 1 1  13 PRO CD   C -10.948  11.099 -10.260 1.00 . A A .  10 PRO CD   1 1 
       15 30082 1 1  13 PRO CG   C -10.009  10.367 -11.223 1.00 . A A .  10 PRO CG   1 1 
       15 30083 1 1  13 PRO HA   H  -9.346  13.591 -11.504 1.00 . A A .  10 PRO HA   1 1 
       15 30084 1 1  13 PRO HB2  H  -8.637  11.258 -12.680 1.00 . A A .  10 PRO HB2  1 1 
       15 30085 1 1  13 PRO HB3  H  -8.270  11.613 -10.966 1.00 . A A .  10 PRO HB3  1 1 
       15 30086 1 1  13 PRO HD2  H -11.949  10.674 -10.324 1.00 . A A .  10 PRO HD2  1 1 
       15 30087 1 1  13 PRO HD3  H -10.566  11.008  -9.242 1.00 . A A .  10 PRO HD3  1 1 
       15 30088 1 1  13 PRO HG2  H -10.579   9.975 -12.066 1.00 . A A .  10 PRO HG2  1 1 
       15 30089 1 1  13 PRO HG3  H  -9.469   9.560 -10.726 1.00 . A A .  10 PRO HG3  1 1 
       15 30090 1 1  13 PRO N    N -10.934  12.502 -10.664 1.00 . A A .  10 PRO N    1 1 
       15 30091 1 1  13 PRO O    O -11.456  12.093 -13.518 1.00 . A A .  10 PRO O    1 1 
       15 30092 1 1  14 GLN C    C  -9.856  13.527 -16.235 1.00 . A A .  11 GLN C    1 1 
       15 30093 1 1  14 GLN CA   C -10.712  14.253 -15.182 1.00 . A A .  11 GLN CA   1 1 
       15 30094 1 1  14 GLN CB   C -10.660  15.769 -15.472 1.00 . A A .  11 GLN CB   1 1 
       15 30095 1 1  14 GLN CD   C -11.705  16.629 -13.294 1.00 . A A .  11 GLN CD   1 1 
       15 30096 1 1  14 GLN CG   C -11.785  16.594 -14.820 1.00 . A A .  11 GLN CG   1 1 
       15 30097 1 1  14 GLN H    H  -9.671  14.666 -13.350 1.00 . A A .  11 GLN H    1 1 
       15 30098 1 1  14 GLN HA   H -11.734  13.900 -15.316 1.00 . A A .  11 GLN HA   1 1 
       15 30099 1 1  14 GLN HB2  H  -9.687  16.167 -15.177 1.00 . A A .  11 GLN HB2  1 1 
       15 30100 1 1  14 GLN HB3  H -10.750  15.911 -16.551 1.00 . A A .  11 GLN HB3  1 1 
       15 30101 1 1  14 GLN HE21 H -13.443  15.612 -13.042 1.00 . A A .  11 GLN HE21 1 1 
       15 30102 1 1  14 GLN HE22 H -12.479  15.927 -11.601 1.00 . A A .  11 GLN HE22 1 1 
       15 30103 1 1  14 GLN HG2  H -11.725  17.618 -15.188 1.00 . A A .  11 GLN HG2  1 1 
       15 30104 1 1  14 GLN HG3  H -12.749  16.188 -15.134 1.00 . A A .  11 GLN HG3  1 1 
       15 30105 1 1  14 GLN N    N -10.268  13.983 -13.802 1.00 . A A .  11 GLN N    1 1 
       15 30106 1 1  14 GLN NE2  N -12.657  16.054 -12.590 1.00 . A A .  11 GLN NE2  1 1 
       15 30107 1 1  14 GLN O    O -10.355  13.172 -17.305 1.00 . A A .  11 GLN O    1 1 
       15 30108 1 1  14 GLN OE1  O -10.760  17.144 -12.705 1.00 . A A .  11 GLN OE1  1 1 
       15 30109 1 1  15 ASN C    C  -6.579  11.875 -16.489 1.00 . A A .  12 ASN C    1 1 
       15 30110 1 1  15 ASN CA   C  -7.523  13.007 -16.934 1.00 . A A .  12 ASN CA   1 1 
       15 30111 1 1  15 ASN CB   C  -6.785  14.304 -17.285 1.00 . A A .  12 ASN CB   1 1 
       15 30112 1 1  15 ASN CG   C  -6.044  14.951 -16.112 1.00 . A A .  12 ASN CG   1 1 
       15 30113 1 1  15 ASN H    H  -8.249  13.658 -15.045 1.00 . A A .  12 ASN H    1 1 
       15 30114 1 1  15 ASN HA   H  -8.002  12.650 -17.847 1.00 . A A .  12 ASN HA   1 1 
       15 30115 1 1  15 ASN HB2  H  -6.078  14.075 -18.075 1.00 . A A .  12 ASN HB2  1 1 
       15 30116 1 1  15 ASN HB3  H  -7.515  15.010 -17.676 1.00 . A A .  12 ASN HB3  1 1 
       15 30117 1 1  15 ASN HD21 H  -4.459  13.714 -16.313 1.00 . A A .  12 ASN HD21 1 1 
       15 30118 1 1  15 ASN HD22 H  -4.353  14.886 -15.014 1.00 . A A .  12 ASN HD22 1 1 
       15 30119 1 1  15 ASN N    N  -8.564  13.332 -15.948 1.00 . A A .  12 ASN N    1 1 
       15 30120 1 1  15 ASN ND2  N  -4.838  14.503 -15.811 1.00 . A A .  12 ASN ND2  1 1 
       15 30121 1 1  15 ASN O    O  -5.392  11.872 -16.810 1.00 . A A .  12 ASN O    1 1 
       15 30122 1 1  15 ASN OD1  O  -6.550  15.852 -15.453 1.00 . A A .  12 ASN OD1  1 1 
       15 30123 1 1  16 THR C    C  -5.402   9.052 -15.893 1.00 . A A .  13 THR C    1 1 
       15 30124 1 1  16 THR CA   C  -6.428   9.807 -15.031 1.00 . A A .  13 THR CA   1 1 
       15 30125 1 1  16 THR CB   C  -7.473   8.865 -14.408 1.00 . A A .  13 THR CB   1 1 
       15 30126 1 1  16 THR CG2  C  -8.534   8.398 -15.404 1.00 . A A .  13 THR CG2  1 1 
       15 30127 1 1  16 THR H    H  -8.111  11.032 -15.601 1.00 . A A .  13 THR H    1 1 
       15 30128 1 1  16 THR HA   H  -5.863  10.223 -14.197 1.00 . A A .  13 THR HA   1 1 
       15 30129 1 1  16 THR HB   H  -7.983   9.389 -13.600 1.00 . A A .  13 THR HB   1 1 
       15 30130 1 1  16 THR HG1  H  -6.360   8.003 -13.072 1.00 . A A .  13 THR HG1  1 1 
       15 30131 1 1  16 THR HG21 H  -9.125   9.250 -15.737 1.00 . A A .  13 THR HG21 1 1 
       15 30132 1 1  16 THR HG22 H  -9.201   7.688 -14.917 1.00 . A A .  13 THR HG22 1 1 
       15 30133 1 1  16 THR HG23 H  -8.059   7.923 -16.260 1.00 . A A .  13 THR HG23 1 1 
       15 30134 1 1  16 THR N    N  -7.116  10.925 -15.725 1.00 . A A .  13 THR N    1 1 
       15 30135 1 1  16 THR O    O  -4.336   8.685 -15.396 1.00 . A A .  13 THR O    1 1 
       15 30136 1 1  16 THR OG1  O  -6.852   7.728 -13.868 1.00 . A A .  13 THR OG1  1 1 
       15 30137 1 1  17 PHE C    C  -3.442   9.063 -18.289 1.00 . A A .  14 PHE C    1 1 
       15 30138 1 1  17 PHE CA   C  -4.734   8.246 -18.127 1.00 . A A .  14 PHE CA   1 1 
       15 30139 1 1  17 PHE CB   C  -5.444   8.036 -19.471 1.00 . A A .  14 PHE CB   1 1 
       15 30140 1 1  17 PHE CD1  C  -3.697   7.169 -21.101 1.00 . A A .  14 PHE CD1  1 1 
       15 30141 1 1  17 PHE CD2  C  -5.388   5.628 -20.263 1.00 . A A .  14 PHE CD2  1 1 
       15 30142 1 1  17 PHE CE1  C  -3.125   6.129 -21.854 1.00 . A A .  14 PHE CE1  1 1 
       15 30143 1 1  17 PHE CE2  C  -4.815   4.589 -21.019 1.00 . A A .  14 PHE CE2  1 1 
       15 30144 1 1  17 PHE CG   C  -4.833   6.922 -20.303 1.00 . A A .  14 PHE CG   1 1 
       15 30145 1 1  17 PHE CZ   C  -3.683   4.839 -21.815 1.00 . A A .  14 PHE CZ   1 1 
       15 30146 1 1  17 PHE H    H  -6.557   9.201 -17.547 1.00 . A A .  14 PHE H    1 1 
       15 30147 1 1  17 PHE HA   H  -4.466   7.268 -17.721 1.00 . A A .  14 PHE HA   1 1 
       15 30148 1 1  17 PHE HB2  H  -6.493   7.807 -19.279 1.00 . A A .  14 PHE HB2  1 1 
       15 30149 1 1  17 PHE HB3  H  -5.418   8.961 -20.049 1.00 . A A .  14 PHE HB3  1 1 
       15 30150 1 1  17 PHE HD1  H  -3.257   8.155 -21.132 1.00 . A A .  14 PHE HD1  1 1 
       15 30151 1 1  17 PHE HD2  H  -6.255   5.428 -19.649 1.00 . A A .  14 PHE HD2  1 1 
       15 30152 1 1  17 PHE HE1  H  -2.253   6.321 -22.464 1.00 . A A .  14 PHE HE1  1 1 
       15 30153 1 1  17 PHE HE2  H  -5.245   3.597 -20.985 1.00 . A A .  14 PHE HE2  1 1 
       15 30154 1 1  17 PHE HZ   H  -3.242   4.039 -22.394 1.00 . A A .  14 PHE HZ   1 1 
       15 30155 1 1  17 PHE N    N  -5.665   8.889 -17.194 1.00 . A A .  14 PHE N    1 1 
       15 30156 1 1  17 PHE O    O  -2.347   8.537 -18.098 1.00 . A A .  14 PHE O    1 1 
       15 30157 1 1  18 LEU C    C  -1.848  11.511 -17.221 1.00 . A A .  15 LEU C    1 1 
       15 30158 1 1  18 LEU CA   C  -2.480  11.341 -18.608 1.00 . A A .  15 LEU CA   1 1 
       15 30159 1 1  18 LEU CB   C  -3.038  12.671 -19.159 1.00 . A A .  15 LEU CB   1 1 
       15 30160 1 1  18 LEU CD1  C  -0.824  13.640 -19.991 1.00 . A A .  15 LEU CD1  1 1 
       15 30161 1 1  18 LEU CD2  C  -2.776  15.144 -19.525 1.00 . A A .  15 LEU CD2  1 1 
       15 30162 1 1  18 LEU CG   C  -2.055  13.857 -19.101 1.00 . A A .  15 LEU CG   1 1 
       15 30163 1 1  18 LEU H    H  -4.516  10.729 -18.650 1.00 . A A .  15 LEU H    1 1 
       15 30164 1 1  18 LEU HA   H  -1.704  10.981 -19.285 1.00 . A A .  15 LEU HA   1 1 
       15 30165 1 1  18 LEU HB2  H  -3.351  12.520 -20.194 1.00 . A A .  15 LEU HB2  1 1 
       15 30166 1 1  18 LEU HB3  H  -3.922  12.945 -18.585 1.00 . A A .  15 LEU HB3  1 1 
       15 30167 1 1  18 LEU HD11 H  -0.171  14.512 -19.933 1.00 . A A .  15 LEU HD11 1 1 
       15 30168 1 1  18 LEU HD12 H  -1.132  13.490 -21.027 1.00 . A A .  15 LEU HD12 1 1 
       15 30169 1 1  18 LEU HD13 H  -0.264  12.771 -19.653 1.00 . A A .  15 LEU HD13 1 1 
       15 30170 1 1  18 LEU HD21 H  -2.092  15.991 -19.456 1.00 . A A .  15 LEU HD21 1 1 
       15 30171 1 1  18 LEU HD22 H  -3.625  15.328 -18.866 1.00 . A A .  15 LEU HD22 1 1 
       15 30172 1 1  18 LEU HD23 H  -3.132  15.054 -20.552 1.00 . A A .  15 LEU HD23 1 1 
       15 30173 1 1  18 LEU HG   H  -1.723  13.983 -18.070 1.00 . A A .  15 LEU HG   1 1 
       15 30174 1 1  18 LEU N    N  -3.576  10.367 -18.571 1.00 . A A .  15 LEU N    1 1 
       15 30175 1 1  18 LEU O    O  -0.633  11.635 -17.111 1.00 . A A .  15 LEU O    1 1 
       15 30176 1 1  19 ASP C    C  -1.172  10.489 -14.378 1.00 . A A .  16 ASP C    1 1 
       15 30177 1 1  19 ASP CA   C  -2.193  11.572 -14.765 1.00 . A A .  16 ASP CA   1 1 
       15 30178 1 1  19 ASP CB   C  -3.412  11.530 -13.832 1.00 . A A .  16 ASP CB   1 1 
       15 30179 1 1  19 ASP CG   C  -3.212  12.452 -12.619 1.00 . A A .  16 ASP CG   1 1 
       15 30180 1 1  19 ASP H    H  -3.641  11.344 -16.324 1.00 . A A .  16 ASP H    1 1 
       15 30181 1 1  19 ASP HA   H  -1.706  12.537 -14.652 1.00 . A A .  16 ASP HA   1 1 
       15 30182 1 1  19 ASP HB2  H  -4.312  11.831 -14.374 1.00 . A A .  16 ASP HB2  1 1 
       15 30183 1 1  19 ASP HB3  H  -3.575  10.505 -13.494 1.00 . A A .  16 ASP HB3  1 1 
       15 30184 1 1  19 ASP N    N  -2.646  11.452 -16.157 1.00 . A A .  16 ASP N    1 1 
       15 30185 1 1  19 ASP O    O  -0.280  10.733 -13.563 1.00 . A A .  16 ASP O    1 1 
       15 30186 1 1  19 ASP OD1  O  -3.366  13.687 -12.779 1.00 . A A .  16 ASP OD1  1 1 
       15 30187 1 1  19 ASP OD2  O  -2.911  11.945 -11.512 1.00 . A A .  16 ASP OD2  1 1 
       15 30188 1 1  20 THR C    C   0.997   8.538 -15.639 1.00 . A A .  17 THR C    1 1 
       15 30189 1 1  20 THR CA   C  -0.303   8.217 -14.902 1.00 . A A .  17 THR CA   1 1 
       15 30190 1 1  20 THR CB   C  -0.930   6.903 -15.395 1.00 . A A .  17 THR CB   1 1 
       15 30191 1 1  20 THR CG2  C   0.016   5.707 -15.252 1.00 . A A .  17 THR CG2  1 1 
       15 30192 1 1  20 THR H    H  -2.006   9.247 -15.722 1.00 . A A .  17 THR H    1 1 
       15 30193 1 1  20 THR HA   H  -0.052   8.093 -13.849 1.00 . A A .  17 THR HA   1 1 
       15 30194 1 1  20 THR HB   H  -1.212   6.995 -16.444 1.00 . A A .  17 THR HB   1 1 
       15 30195 1 1  20 THR HG1  H  -2.754   7.292 -14.794 1.00 . A A .  17 THR HG1  1 1 
       15 30196 1 1  20 THR HG21 H   0.848   5.802 -15.949 1.00 . A A .  17 THR HG21 1 1 
       15 30197 1 1  20 THR HG22 H  -0.519   4.784 -15.481 1.00 . A A .  17 THR HG22 1 1 
       15 30198 1 1  20 THR HG23 H   0.404   5.655 -14.234 1.00 . A A .  17 THR HG23 1 1 
       15 30199 1 1  20 THR N    N  -1.265   9.322 -15.031 1.00 . A A .  17 THR N    1 1 
       15 30200 1 1  20 THR O    O   2.068   8.171 -15.165 1.00 . A A .  17 THR O    1 1 
       15 30201 1 1  20 THR OG1  O  -2.075   6.618 -14.616 1.00 . A A .  17 THR OG1  1 1 
       15 30202 1 1  21 ILE C    C   2.836  10.858 -16.803 1.00 . A A .  18 ILE C    1 1 
       15 30203 1 1  21 ILE CA   C   2.104   9.725 -17.528 1.00 . A A .  18 ILE CA   1 1 
       15 30204 1 1  21 ILE CB   C   1.709  10.169 -18.961 1.00 . A A .  18 ILE CB   1 1 
       15 30205 1 1  21 ILE CD1  C   1.120   7.761 -19.773 1.00 . A A .  18 ILE CD1  1 1 
       15 30206 1 1  21 ILE CG1  C   0.699   9.230 -19.657 1.00 . A A .  18 ILE CG1  1 1 
       15 30207 1 1  21 ILE CG2  C   2.959  10.355 -19.843 1.00 . A A .  18 ILE CG2  1 1 
       15 30208 1 1  21 ILE H    H   0.014   9.601 -17.044 1.00 . A A .  18 ILE H    1 1 
       15 30209 1 1  21 ILE HA   H   2.808   8.899 -17.604 1.00 . A A .  18 ILE HA   1 1 
       15 30210 1 1  21 ILE HB   H   1.225  11.144 -18.890 1.00 . A A .  18 ILE HB   1 1 
       15 30211 1 1  21 ILE HD11 H   2.024   7.672 -20.376 1.00 . A A .  18 ILE HD11 1 1 
       15 30212 1 1  21 ILE HD12 H   1.300   7.340 -18.784 1.00 . A A .  18 ILE HD12 1 1 
       15 30213 1 1  21 ILE HD13 H   0.310   7.204 -20.248 1.00 . A A .  18 ILE HD13 1 1 
       15 30214 1 1  21 ILE HG12 H  -0.235   9.268 -19.112 1.00 . A A .  18 ILE HG12 1 1 
       15 30215 1 1  21 ILE HG13 H   0.482   9.615 -20.651 1.00 . A A .  18 ILE HG13 1 1 
       15 30216 1 1  21 ILE HG21 H   2.663  10.635 -20.854 1.00 . A A .  18 ILE HG21 1 1 
       15 30217 1 1  21 ILE HG22 H   3.584  11.154 -19.444 1.00 . A A .  18 ILE HG22 1 1 
       15 30218 1 1  21 ILE HG23 H   3.544   9.437 -19.883 1.00 . A A .  18 ILE HG23 1 1 
       15 30219 1 1  21 ILE N    N   0.929   9.271 -16.756 1.00 . A A .  18 ILE N    1 1 
       15 30220 1 1  21 ILE O    O   4.063  10.893 -16.802 1.00 . A A .  18 ILE O    1 1 
       15 30221 1 1  22 ILE C    C   3.644  12.275 -14.252 1.00 . A A .  19 ILE C    1 1 
       15 30222 1 1  22 ILE CA   C   2.698  12.839 -15.323 1.00 . A A .  19 ILE CA   1 1 
       15 30223 1 1  22 ILE CB   C   1.591  13.764 -14.760 1.00 . A A .  19 ILE CB   1 1 
       15 30224 1 1  22 ILE CD1  C  -0.421  15.202 -15.507 1.00 . A A .  19 ILE CD1  1 1 
       15 30225 1 1  22 ILE CG1  C   0.876  14.502 -15.921 1.00 . A A .  19 ILE CG1  1 1 
       15 30226 1 1  22 ILE CG2  C   2.184  14.789 -13.773 1.00 . A A .  19 ILE CG2  1 1 
       15 30227 1 1  22 ILE H    H   1.098  11.692 -16.218 1.00 . A A .  19 ILE H    1 1 
       15 30228 1 1  22 ILE HA   H   3.336  13.444 -15.964 1.00 . A A .  19 ILE HA   1 1 
       15 30229 1 1  22 ILE HB   H   0.860  13.156 -14.225 1.00 . A A .  19 ILE HB   1 1 
       15 30230 1 1  22 ILE HD11 H  -0.208  16.044 -14.850 1.00 . A A .  19 ILE HD11 1 1 
       15 30231 1 1  22 ILE HD12 H  -0.933  15.569 -16.395 1.00 . A A .  19 ILE HD12 1 1 
       15 30232 1 1  22 ILE HD13 H  -1.069  14.497 -14.993 1.00 . A A .  19 ILE HD13 1 1 
       15 30233 1 1  22 ILE HG12 H   1.547  15.242 -16.350 1.00 . A A .  19 ILE HG12 1 1 
       15 30234 1 1  22 ILE HG13 H   0.624  13.799 -16.710 1.00 . A A .  19 ILE HG13 1 1 
       15 30235 1 1  22 ILE HG21 H   2.975  15.363 -14.257 1.00 . A A .  19 ILE HG21 1 1 
       15 30236 1 1  22 ILE HG22 H   1.415  15.469 -13.410 1.00 . A A .  19 ILE HG22 1 1 
       15 30237 1 1  22 ILE HG23 H   2.593  14.275 -12.904 1.00 . A A .  19 ILE HG23 1 1 
       15 30238 1 1  22 ILE N    N   2.109  11.752 -16.127 1.00 . A A .  19 ILE N    1 1 
       15 30239 1 1  22 ILE O    O   4.767  12.763 -14.123 1.00 . A A .  19 ILE O    1 1 
       15 30240 1 1  23 ARG C    C   5.466  10.001 -13.177 1.00 . A A .  20 ARG C    1 1 
       15 30241 1 1  23 ARG CA   C   4.152  10.537 -12.573 1.00 . A A .  20 ARG CA   1 1 
       15 30242 1 1  23 ARG CB   C   3.432   9.378 -11.861 1.00 . A A .  20 ARG CB   1 1 
       15 30243 1 1  23 ARG CD   C   1.965   8.564  -9.977 1.00 . A A .  20 ARG CD   1 1 
       15 30244 1 1  23 ARG CG   C   2.373   9.792 -10.818 1.00 . A A .  20 ARG CG   1 1 
       15 30245 1 1  23 ARG CZ   C   1.260   9.339  -7.679 1.00 . A A .  20 ARG CZ   1 1 
       15 30246 1 1  23 ARG H    H   2.365  10.782 -13.767 1.00 . A A .  20 ARG H    1 1 
       15 30247 1 1  23 ARG HA   H   4.423  11.288 -11.829 1.00 . A A .  20 ARG HA   1 1 
       15 30248 1 1  23 ARG HB2  H   2.978   8.748 -12.623 1.00 . A A .  20 ARG HB2  1 1 
       15 30249 1 1  23 ARG HB3  H   4.186   8.781 -11.344 1.00 . A A .  20 ARG HB3  1 1 
       15 30250 1 1  23 ARG HD2  H   1.518   7.826 -10.645 1.00 . A A .  20 ARG HD2  1 1 
       15 30251 1 1  23 ARG HD3  H   2.857   8.110  -9.539 1.00 . A A .  20 ARG HD3  1 1 
       15 30252 1 1  23 ARG HE   H   0.042   8.585  -9.064 1.00 . A A .  20 ARG HE   1 1 
       15 30253 1 1  23 ARG HG2  H   2.793  10.555 -10.163 1.00 . A A .  20 ARG HG2  1 1 
       15 30254 1 1  23 ARG HG3  H   1.498  10.200 -11.324 1.00 . A A .  20 ARG HG3  1 1 
       15 30255 1 1  23 ARG HH11 H   3.192   9.848  -7.997 1.00 . A A .  20 ARG HH11 1 1 
       15 30256 1 1  23 ARG HH12 H   2.575  10.166  -6.397 1.00 . A A .  20 ARG HH12 1 1 
       15 30257 1 1  23 ARG HH21 H  -0.575   8.887  -6.966 1.00 . A A .  20 ARG HH21 1 1 
       15 30258 1 1  23 ARG HH22 H   0.497   9.710  -5.833 1.00 . A A .  20 ARG HH22 1 1 
       15 30259 1 1  23 ARG N    N   3.270  11.186 -13.564 1.00 . A A .  20 ARG N    1 1 
       15 30260 1 1  23 ARG NE   N   0.999   8.865  -8.897 1.00 . A A .  20 ARG NE   1 1 
       15 30261 1 1  23 ARG NH1  N   2.439   9.807  -7.330 1.00 . A A .  20 ARG NH1  1 1 
       15 30262 1 1  23 ARG NH2  N   0.317   9.339  -6.767 1.00 . A A .  20 ARG NH2  1 1 
       15 30263 1 1  23 ARG O    O   6.439   9.815 -12.444 1.00 . A A .  20 ARG O    1 1 
       15 30264 1 1  24 LYS C    C   7.775  10.401 -15.380 1.00 . A A .  21 LYS C    1 1 
       15 30265 1 1  24 LYS CA   C   6.752   9.269 -15.170 1.00 . A A .  21 LYS CA   1 1 
       15 30266 1 1  24 LYS CB   C   6.383   8.615 -16.515 1.00 . A A .  21 LYS CB   1 1 
       15 30267 1 1  24 LYS CD   C   4.966   6.848 -17.702 1.00 . A A .  21 LYS CD   1 1 
       15 30268 1 1  24 LYS CE   C   6.140   6.204 -18.455 1.00 . A A .  21 LYS CE   1 1 
       15 30269 1 1  24 LYS CG   C   5.418   7.427 -16.357 1.00 . A A .  21 LYS CG   1 1 
       15 30270 1 1  24 LYS H    H   4.719   9.922 -15.064 1.00 . A A .  21 LYS H    1 1 
       15 30271 1 1  24 LYS HA   H   7.238   8.511 -14.552 1.00 . A A .  21 LYS HA   1 1 
       15 30272 1 1  24 LYS HB2  H   5.948   9.361 -17.177 1.00 . A A .  21 LYS HB2  1 1 
       15 30273 1 1  24 LYS HB3  H   7.297   8.260 -16.992 1.00 . A A .  21 LYS HB3  1 1 
       15 30274 1 1  24 LYS HD2  H   4.200   6.096 -17.502 1.00 . A A .  21 LYS HD2  1 1 
       15 30275 1 1  24 LYS HD3  H   4.524   7.643 -18.305 1.00 . A A .  21 LYS HD3  1 1 
       15 30276 1 1  24 LYS HE2  H   6.877   6.976 -18.701 1.00 . A A .  21 LYS HE2  1 1 
       15 30277 1 1  24 LYS HE3  H   6.625   5.487 -17.783 1.00 . A A .  21 LYS HE3  1 1 
       15 30278 1 1  24 LYS HG2  H   5.902   6.642 -15.772 1.00 . A A .  21 LYS HG2  1 1 
       15 30279 1 1  24 LYS HG3  H   4.530   7.749 -15.821 1.00 . A A .  21 LYS HG3  1 1 
       15 30280 1 1  24 LYS HZ1  H   5.264   6.167 -20.343 1.00 . A A .  21 LYS HZ1  1 1 
       15 30281 1 1  24 LYS HZ2  H   5.032   4.784 -19.496 1.00 . A A .  21 LYS HZ2  1 1 
       15 30282 1 1  24 LYS HZ3  H   6.482   5.095 -20.177 1.00 . A A .  21 LYS HZ3  1 1 
       15 30283 1 1  24 LYS N    N   5.534   9.741 -14.489 1.00 . A A .  21 LYS N    1 1 
       15 30284 1 1  24 LYS NZ   N   5.696   5.518 -19.699 1.00 . A A .  21 LYS NZ   1 1 
       15 30285 1 1  24 LYS O    O   8.979  10.153 -15.266 1.00 . A A .  21 LYS O    1 1 
       15 30286 1 1  25 PHE C    C   8.286  13.688 -14.548 1.00 . A A .  22 PHE C    1 1 
       15 30287 1 1  25 PHE CA   C   8.167  12.813 -15.812 1.00 . A A .  22 PHE CA   1 1 
       15 30288 1 1  25 PHE CB   C   7.763  13.595 -17.072 1.00 . A A .  22 PHE CB   1 1 
       15 30289 1 1  25 PHE CD1  C   6.245  15.513 -16.386 1.00 . A A .  22 PHE CD1  1 1 
       15 30290 1 1  25 PHE CD2  C   5.392  13.842 -17.938 1.00 . A A .  22 PHE CD2  1 1 
       15 30291 1 1  25 PHE CE1  C   5.058  16.252 -16.530 1.00 . A A .  22 PHE CE1  1 1 
       15 30292 1 1  25 PHE CE2  C   4.212  14.592 -18.096 1.00 . A A .  22 PHE CE2  1 1 
       15 30293 1 1  25 PHE CG   C   6.421  14.308 -17.095 1.00 . A A .  22 PHE CG   1 1 
       15 30294 1 1  25 PHE CZ   C   4.049  15.802 -17.400 1.00 . A A .  22 PHE CZ   1 1 
       15 30295 1 1  25 PHE H    H   6.313  11.748 -15.784 1.00 . A A .  22 PHE H    1 1 
       15 30296 1 1  25 PHE HA   H   9.184  12.465 -16.004 1.00 . A A .  22 PHE HA   1 1 
       15 30297 1 1  25 PHE HB2  H   8.532  14.344 -17.260 1.00 . A A .  22 PHE HB2  1 1 
       15 30298 1 1  25 PHE HB3  H   7.796  12.901 -17.914 1.00 . A A .  22 PHE HB3  1 1 
       15 30299 1 1  25 PHE HD1  H   7.034  15.895 -15.755 1.00 . A A .  22 PHE HD1  1 1 
       15 30300 1 1  25 PHE HD2  H   5.518  12.922 -18.492 1.00 . A A .  22 PHE HD2  1 1 
       15 30301 1 1  25 PHE HE1  H   4.931  17.182 -15.992 1.00 . A A .  22 PHE HE1  1 1 
       15 30302 1 1  25 PHE HE2  H   3.431  14.240 -18.759 1.00 . A A .  22 PHE HE2  1 1 
       15 30303 1 1  25 PHE HZ   H   3.153  16.391 -17.536 1.00 . A A .  22 PHE HZ   1 1 
       15 30304 1 1  25 PHE N    N   7.311  11.630 -15.657 1.00 . A A .  22 PHE N    1 1 
       15 30305 1 1  25 PHE O    O   9.188  14.528 -14.490 1.00 . A A .  22 PHE O    1 1 
       15 30306 1 1  26 GLU C    C   9.004  13.357 -11.555 1.00 . A A .  23 GLU C    1 1 
       15 30307 1 1  26 GLU CA   C   7.731  13.989 -12.164 1.00 . A A .  23 GLU CA   1 1 
       15 30308 1 1  26 GLU CB   C   6.524  13.786 -11.228 1.00 . A A .  23 GLU CB   1 1 
       15 30309 1 1  26 GLU CD   C   4.351  14.777 -10.363 1.00 . A A .  23 GLU CD   1 1 
       15 30310 1 1  26 GLU CG   C   5.408  14.807 -11.480 1.00 . A A .  23 GLU CG   1 1 
       15 30311 1 1  26 GLU H    H   6.648  12.868 -13.652 1.00 . A A .  23 GLU H    1 1 
       15 30312 1 1  26 GLU HA   H   7.918  15.061 -12.236 1.00 . A A .  23 GLU HA   1 1 
       15 30313 1 1  26 GLU HB2  H   6.137  12.773 -11.335 1.00 . A A .  23 GLU HB2  1 1 
       15 30314 1 1  26 GLU HB3  H   6.850  13.915 -10.196 1.00 . A A .  23 GLU HB3  1 1 
       15 30315 1 1  26 GLU HG2  H   5.852  15.803 -11.524 1.00 . A A .  23 GLU HG2  1 1 
       15 30316 1 1  26 GLU HG3  H   4.937  14.621 -12.442 1.00 . A A .  23 GLU HG3  1 1 
       15 30317 1 1  26 GLU N    N   7.456  13.476 -13.517 1.00 . A A .  23 GLU N    1 1 
       15 30318 1 1  26 GLU O    O   9.480  12.306 -11.994 1.00 . A A .  23 GLU O    1 1 
       15 30319 1 1  26 GLU OE1  O   3.696  13.729 -10.158 1.00 . A A .  23 GLU OE1  1 1 
       15 30320 1 1  26 GLU OE2  O   4.174  15.811  -9.675 1.00 . A A .  23 GLU OE2  1 1 
       15 30321 1 1  27 GLY C    C  10.715  12.450  -8.875 1.00 . A A .  24 GLY C    1 1 
       15 30322 1 1  27 GLY CA   C  10.821  13.616  -9.863 1.00 . A A .  24 GLY CA   1 1 
       15 30323 1 1  27 GLY H    H   9.106  14.838 -10.177 1.00 . A A .  24 GLY H    1 1 
       15 30324 1 1  27 GLY HA2  H  11.541  13.328 -10.631 1.00 . A A .  24 GLY HA2  1 1 
       15 30325 1 1  27 GLY HA3  H  11.206  14.475  -9.313 1.00 . A A .  24 GLY HA3  1 1 
       15 30326 1 1  27 GLY N    N   9.553  13.996 -10.509 1.00 . A A .  24 GLY N    1 1 
       15 30327 1 1  27 GLY O    O  11.748  11.979  -8.396 1.00 . A A .  24 GLY O    1 1 
       15 30328 1 1  28 GLN C    C   9.697  10.779  -6.374 1.00 . A A .  25 GLN C    1 1 
       15 30329 1 1  28 GLN CA   C   9.193  10.748  -7.835 1.00 . A A .  25 GLN CA   1 1 
       15 30330 1 1  28 GLN CB   C   9.668   9.533  -8.658 1.00 . A A .  25 GLN CB   1 1 
       15 30331 1 1  28 GLN CD   C   9.234   8.141 -10.785 1.00 . A A .  25 GLN CD   1 1 
       15 30332 1 1  28 GLN CG   C   8.782   9.305  -9.896 1.00 . A A .  25 GLN CG   1 1 
       15 30333 1 1  28 GLN H    H   8.716  12.443  -9.033 1.00 . A A .  25 GLN H    1 1 
       15 30334 1 1  28 GLN HA   H   8.106  10.667  -7.740 1.00 . A A .  25 GLN HA   1 1 
       15 30335 1 1  28 GLN HB2  H  10.695   9.699  -8.981 1.00 . A A .  25 GLN HB2  1 1 
       15 30336 1 1  28 GLN HB3  H   9.630   8.634  -8.047 1.00 . A A .  25 GLN HB3  1 1 
       15 30337 1 1  28 GLN HE21 H   7.788   8.544 -12.132 1.00 . A A .  25 GLN HE21 1 1 
       15 30338 1 1  28 GLN HE22 H   8.838   7.164 -12.494 1.00 . A A .  25 GLN HE22 1 1 
       15 30339 1 1  28 GLN HG2  H   7.759   9.110  -9.572 1.00 . A A .  25 GLN HG2  1 1 
       15 30340 1 1  28 GLN HG3  H   8.770  10.207 -10.505 1.00 . A A .  25 GLN HG3  1 1 
       15 30341 1 1  28 GLN N    N   9.490  11.986  -8.578 1.00 . A A .  25 GLN N    1 1 
       15 30342 1 1  28 GLN NE2  N   8.560   7.927 -11.898 1.00 . A A .  25 GLN NE2  1 1 
       15 30343 1 1  28 GLN O    O  10.011   9.749  -5.780 1.00 . A A .  25 GLN O    1 1 
       15 30344 1 1  28 GLN OE1  O  10.176   7.406 -10.512 1.00 . A A .  25 GLN OE1  1 1 
       15 30345 1 1  29 SER C    C   9.148  11.682  -3.316 1.00 . A A .  26 SER C    1 1 
       15 30346 1 1  29 SER CA   C  10.175  12.172  -4.363 1.00 . A A .  26 SER CA   1 1 
       15 30347 1 1  29 SER CB   C  10.464  13.665  -4.129 1.00 . A A .  26 SER CB   1 1 
       15 30348 1 1  29 SER H    H   9.603  12.803  -6.318 1.00 . A A .  26 SER H    1 1 
       15 30349 1 1  29 SER HA   H  11.099  11.619  -4.193 1.00 . A A .  26 SER HA   1 1 
       15 30350 1 1  29 SER HB2  H   9.523  14.219  -4.158 1.00 . A A .  26 SER HB2  1 1 
       15 30351 1 1  29 SER HB3  H  10.906  13.790  -3.138 1.00 . A A .  26 SER HB3  1 1 
       15 30352 1 1  29 SER HG   H  11.550  15.133  -4.893 1.00 . A A .  26 SER HG   1 1 
       15 30353 1 1  29 SER N    N   9.748  11.968  -5.763 1.00 . A A .  26 SER N    1 1 
       15 30354 1 1  29 SER O    O   9.457  11.638  -2.120 1.00 . A A .  26 SER O    1 1 
       15 30355 1 1  29 SER OG   O  11.351  14.197  -5.111 1.00 . A A .  26 SER OG   1 1 
       15 30356 1 1  30 ARG C    C   7.157   9.288  -2.545 1.00 . A A .  27 ARG C    1 1 
       15 30357 1 1  30 ARG CA   C   6.869  10.760  -2.890 1.00 . A A .  27 ARG CA   1 1 
       15 30358 1 1  30 ARG CB   C   5.477  10.912  -3.545 1.00 . A A .  27 ARG CB   1 1 
       15 30359 1 1  30 ARG CD   C   5.593  13.325  -4.512 1.00 . A A .  27 ARG CD   1 1 
       15 30360 1 1  30 ARG CG   C   4.896  12.339  -3.563 1.00 . A A .  27 ARG CG   1 1 
       15 30361 1 1  30 ARG CZ   C   5.079  15.599  -5.440 1.00 . A A .  27 ARG CZ   1 1 
       15 30362 1 1  30 ARG H    H   7.771  11.327  -4.744 1.00 . A A .  27 ARG H    1 1 
       15 30363 1 1  30 ARG HA   H   6.853  11.313  -1.950 1.00 . A A .  27 ARG HA   1 1 
       15 30364 1 1  30 ARG HB2  H   5.498  10.508  -4.558 1.00 . A A .  27 ARG HB2  1 1 
       15 30365 1 1  30 ARG HB3  H   4.772  10.311  -2.968 1.00 . A A .  27 ARG HB3  1 1 
       15 30366 1 1  30 ARG HD2  H   6.586  13.556  -4.125 1.00 . A A .  27 ARG HD2  1 1 
       15 30367 1 1  30 ARG HD3  H   5.684  12.862  -5.498 1.00 . A A .  27 ARG HD3  1 1 
       15 30368 1 1  30 ARG HE   H   3.990  14.644  -4.058 1.00 . A A .  27 ARG HE   1 1 
       15 30369 1 1  30 ARG HG2  H   3.852  12.260  -3.871 1.00 . A A .  27 ARG HG2  1 1 
       15 30370 1 1  30 ARG HG3  H   4.914  12.745  -2.552 1.00 . A A .  27 ARG HG3  1 1 
       15 30371 1 1  30 ARG HH11 H   6.791  14.861  -6.227 1.00 . A A .  27 ARG HH11 1 1 
       15 30372 1 1  30 ARG HH12 H   6.299  16.411  -6.837 1.00 . A A .  27 ARG HH12 1 1 
       15 30373 1 1  30 ARG HH21 H   3.441  16.652  -4.883 1.00 . A A .  27 ARG HH21 1 1 
       15 30374 1 1  30 ARG HH22 H   4.444  17.409  -6.082 1.00 . A A .  27 ARG HH22 1 1 
       15 30375 1 1  30 ARG N    N   7.926  11.324  -3.746 1.00 . A A .  27 ARG N    1 1 
       15 30376 1 1  30 ARG NE   N   4.818  14.574  -4.633 1.00 . A A .  27 ARG NE   1 1 
       15 30377 1 1  30 ARG NH1  N   6.137  15.625  -6.226 1.00 . A A .  27 ARG NH1  1 1 
       15 30378 1 1  30 ARG NH2  N   4.265  16.632  -5.464 1.00 . A A .  27 ARG NH2  1 1 
       15 30379 1 1  30 ARG O    O   7.997   8.624  -3.152 1.00 . A A .  27 ARG O    1 1 
       15 30380 1 1  31 LYS C    C   5.747   6.400  -1.895 1.00 . A A .  28 LYS C    1 1 
       15 30381 1 1  31 LYS CA   C   6.593   7.379  -1.069 1.00 . A A .  28 LYS CA   1 1 
       15 30382 1 1  31 LYS CB   C   6.232   7.295   0.431 1.00 . A A .  28 LYS CB   1 1 
       15 30383 1 1  31 LYS CD   C   5.928   9.634   1.483 1.00 . A A .  28 LYS CD   1 1 
       15 30384 1 1  31 LYS CE   C   6.802  10.826   1.892 1.00 . A A .  28 LYS CE   1 1 
       15 30385 1 1  31 LYS CG   C   6.849   8.409   1.293 1.00 . A A .  28 LYS CG   1 1 
       15 30386 1 1  31 LYS H    H   5.658   9.284  -1.195 1.00 . A A .  28 LYS H    1 1 
       15 30387 1 1  31 LYS HA   H   7.645   7.097  -1.173 1.00 . A A .  28 LYS HA   1 1 
       15 30388 1 1  31 LYS HB2  H   5.155   7.296   0.564 1.00 . A A .  28 LYS HB2  1 1 
       15 30389 1 1  31 LYS HB3  H   6.587   6.333   0.801 1.00 . A A .  28 LYS HB3  1 1 
       15 30390 1 1  31 LYS HD2  H   5.403   9.869   0.557 1.00 . A A .  28 LYS HD2  1 1 
       15 30391 1 1  31 LYS HD3  H   5.187   9.420   2.258 1.00 . A A .  28 LYS HD3  1 1 
       15 30392 1 1  31 LYS HE2  H   7.226  10.622   2.879 1.00 . A A .  28 LYS HE2  1 1 
       15 30393 1 1  31 LYS HE3  H   7.620  10.879   1.169 1.00 . A A .  28 LYS HE3  1 1 
       15 30394 1 1  31 LYS HG2  H   7.073   8.002   2.274 1.00 . A A .  28 LYS HG2  1 1 
       15 30395 1 1  31 LYS HG3  H   7.795   8.712   0.844 1.00 . A A .  28 LYS HG3  1 1 
       15 30396 1 1  31 LYS HZ1  H   5.667  12.355   1.019 1.00 . A A .  28 LYS HZ1  1 1 
       15 30397 1 1  31 LYS HZ2  H   6.703  12.884   2.159 1.00 . A A .  28 LYS HZ2  1 1 
       15 30398 1 1  31 LYS HZ3  H   5.334  12.132   2.613 1.00 . A A .  28 LYS HZ3  1 1 
       15 30399 1 1  31 LYS N    N   6.428   8.750  -1.563 1.00 . A A .  28 LYS N    1 1 
       15 30400 1 1  31 LYS NZ   N   6.070  12.128   1.919 1.00 . A A .  28 LYS NZ   1 1 
       15 30401 1 1  31 LYS O    O   4.596   6.686  -2.218 1.00 . A A .  28 LYS O    1 1 
       15 30402 1 1  32 PHE C    C   6.326   2.800  -2.783 1.00 . A A .  29 PHE C    1 1 
       15 30403 1 1  32 PHE CA   C   5.615   4.148  -2.914 1.00 . A A .  29 PHE CA   1 1 
       15 30404 1 1  32 PHE CB   C   5.407   4.529  -4.396 1.00 . A A .  29 PHE CB   1 1 
       15 30405 1 1  32 PHE CD1  C   7.389   3.711  -5.757 1.00 . A A .  29 PHE CD1  1 1 
       15 30406 1 1  32 PHE CD2  C   7.136   6.102  -5.367 1.00 . A A .  29 PHE CD2  1 1 
       15 30407 1 1  32 PHE CE1  C   8.566   3.955  -6.489 1.00 . A A .  29 PHE CE1  1 1 
       15 30408 1 1  32 PHE CE2  C   8.306   6.346  -6.105 1.00 . A A .  29 PHE CE2  1 1 
       15 30409 1 1  32 PHE CG   C   6.675   4.784  -5.190 1.00 . A A .  29 PHE CG   1 1 
       15 30410 1 1  32 PHE CZ   C   9.022   5.274  -6.668 1.00 . A A .  29 PHE CZ   1 1 
       15 30411 1 1  32 PHE H    H   7.234   5.046  -1.880 1.00 . A A .  29 PHE H    1 1 
       15 30412 1 1  32 PHE HA   H   4.639   4.025  -2.449 1.00 . A A .  29 PHE HA   1 1 
       15 30413 1 1  32 PHE HB2  H   4.843   3.736  -4.890 1.00 . A A .  29 PHE HB2  1 1 
       15 30414 1 1  32 PHE HB3  H   4.785   5.421  -4.453 1.00 . A A .  29 PHE HB3  1 1 
       15 30415 1 1  32 PHE HD1  H   7.040   2.696  -5.634 1.00 . A A .  29 PHE HD1  1 1 
       15 30416 1 1  32 PHE HD2  H   6.592   6.932  -4.935 1.00 . A A .  29 PHE HD2  1 1 
       15 30417 1 1  32 PHE HE1  H   9.119   3.130  -6.916 1.00 . A A .  29 PHE HE1  1 1 
       15 30418 1 1  32 PHE HE2  H   8.664   7.358  -6.229 1.00 . A A .  29 PHE HE2  1 1 
       15 30419 1 1  32 PHE HZ   H   9.923   5.464  -7.236 1.00 . A A .  29 PHE HZ   1 1 
       15 30420 1 1  32 PHE N    N   6.295   5.223  -2.190 1.00 . A A .  29 PHE N    1 1 
       15 30421 1 1  32 PHE O    O   7.505   2.731  -2.434 1.00 . A A .  29 PHE O    1 1 
       15 30422 1 1  33 ILE C    C   5.488  -0.363  -4.416 1.00 . A A .  30 ILE C    1 1 
       15 30423 1 1  33 ILE CA   C   6.099   0.349  -3.203 1.00 . A A .  30 ILE CA   1 1 
       15 30424 1 1  33 ILE CB   C   5.836  -0.422  -1.886 1.00 . A A .  30 ILE CB   1 1 
       15 30425 1 1  33 ILE CD1  C   4.079  -1.308  -0.253 1.00 . A A .  30 ILE CD1  1 1 
       15 30426 1 1  33 ILE CG1  C   4.330  -0.605  -1.590 1.00 . A A .  30 ILE CG1  1 1 
       15 30427 1 1  33 ILE CG2  C   6.526   0.265  -0.697 1.00 . A A .  30 ILE CG2  1 1 
       15 30428 1 1  33 ILE H    H   4.621   1.884  -3.350 1.00 . A A .  30 ILE H    1 1 
       15 30429 1 1  33 ILE HA   H   7.174   0.376  -3.378 1.00 . A A .  30 ILE HA   1 1 
       15 30430 1 1  33 ILE HB   H   6.280  -1.413  -1.989 1.00 . A A .  30 ILE HB   1 1 
       15 30431 1 1  33 ILE HD11 H   4.375  -0.660   0.571 1.00 . A A .  30 ILE HD11 1 1 
       15 30432 1 1  33 ILE HD12 H   3.021  -1.542  -0.153 1.00 . A A .  30 ILE HD12 1 1 
       15 30433 1 1  33 ILE HD13 H   4.664  -2.222  -0.213 1.00 . A A .  30 ILE HD13 1 1 
       15 30434 1 1  33 ILE HG12 H   3.832   0.365  -1.568 1.00 . A A .  30 ILE HG12 1 1 
       15 30435 1 1  33 ILE HG13 H   3.881  -1.204  -2.383 1.00 . A A .  30 ILE HG13 1 1 
       15 30436 1 1  33 ILE HG21 H   6.611  -0.434   0.134 1.00 . A A .  30 ILE HG21 1 1 
       15 30437 1 1  33 ILE HG22 H   7.526   0.584  -0.970 1.00 . A A .  30 ILE HG22 1 1 
       15 30438 1 1  33 ILE HG23 H   5.943   1.134  -0.388 1.00 . A A .  30 ILE HG23 1 1 
       15 30439 1 1  33 ILE N    N   5.602   1.731  -3.110 1.00 . A A .  30 ILE N    1 1 
       15 30440 1 1  33 ILE O    O   4.416   0.015  -4.881 1.00 . A A .  30 ILE O    1 1 
       15 30441 1 1  34 ILE C    C   5.443  -3.608  -5.609 1.00 . A A .  31 ILE C    1 1 
       15 30442 1 1  34 ILE CA   C   5.743  -2.191  -6.092 1.00 . A A .  31 ILE CA   1 1 
       15 30443 1 1  34 ILE CB   C   6.835  -2.228  -7.189 1.00 . A A .  31 ILE CB   1 1 
       15 30444 1 1  34 ILE CD1  C   8.450  -0.768  -8.605 1.00 . A A .  31 ILE CD1  1 1 
       15 30445 1 1  34 ILE CG1  C   7.396  -0.816  -7.492 1.00 . A A .  31 ILE CG1  1 1 
       15 30446 1 1  34 ILE CG2  C   6.278  -2.909  -8.459 1.00 . A A .  31 ILE CG2  1 1 
       15 30447 1 1  34 ILE H    H   7.000  -1.703  -4.455 1.00 . A A .  31 ILE H    1 1 
       15 30448 1 1  34 ILE HA   H   4.838  -1.763  -6.521 1.00 . A A .  31 ILE HA   1 1 
       15 30449 1 1  34 ILE HB   H   7.658  -2.841  -6.821 1.00 . A A .  31 ILE HB   1 1 
       15 30450 1 1  34 ILE HD11 H   7.994  -0.988  -9.570 1.00 . A A .  31 ILE HD11 1 1 
       15 30451 1 1  34 ILE HD12 H   8.882   0.233  -8.647 1.00 . A A .  31 ILE HD12 1 1 
       15 30452 1 1  34 ILE HD13 H   9.242  -1.488  -8.400 1.00 . A A .  31 ILE HD13 1 1 
       15 30453 1 1  34 ILE HG12 H   6.576  -0.151  -7.756 1.00 . A A .  31 ILE HG12 1 1 
       15 30454 1 1  34 ILE HG13 H   7.870  -0.419  -6.594 1.00 . A A .  31 ILE HG13 1 1 
       15 30455 1 1  34 ILE HG21 H   7.083  -3.077  -9.175 1.00 . A A .  31 ILE HG21 1 1 
       15 30456 1 1  34 ILE HG22 H   5.850  -3.886  -8.229 1.00 . A A .  31 ILE HG22 1 1 
       15 30457 1 1  34 ILE HG23 H   5.509  -2.286  -8.916 1.00 . A A .  31 ILE HG23 1 1 
       15 30458 1 1  34 ILE N    N   6.164  -1.385  -4.938 1.00 . A A .  31 ILE N    1 1 
       15 30459 1 1  34 ILE O    O   6.282  -4.238  -4.963 1.00 . A A .  31 ILE O    1 1 
       15 30460 1 1  35 ALA C    C   3.419  -6.239  -6.925 1.00 . A A .  32 ALA C    1 1 
       15 30461 1 1  35 ALA CA   C   3.858  -5.494  -5.661 1.00 . A A .  32 ALA CA   1 1 
       15 30462 1 1  35 ALA CB   C   2.744  -5.400  -4.622 1.00 . A A .  32 ALA CB   1 1 
       15 30463 1 1  35 ALA H    H   3.635  -3.562  -6.508 1.00 . A A .  32 ALA H    1 1 
       15 30464 1 1  35 ALA HA   H   4.684  -6.054  -5.223 1.00 . A A .  32 ALA HA   1 1 
       15 30465 1 1  35 ALA HB1  H   1.931  -4.772  -4.991 1.00 . A A .  32 ALA HB1  1 1 
       15 30466 1 1  35 ALA HB2  H   2.362  -6.394  -4.409 1.00 . A A .  32 ALA HB2  1 1 
       15 30467 1 1  35 ALA HB3  H   3.161  -4.973  -3.708 1.00 . A A .  32 ALA HB3  1 1 
       15 30468 1 1  35 ALA N    N   4.279  -4.135  -5.969 1.00 . A A .  32 ALA N    1 1 
       15 30469 1 1  35 ALA O    O   2.838  -5.652  -7.837 1.00 . A A .  32 ALA O    1 1 
       15 30470 1 1  36 ASN C    C   1.776  -8.569  -8.161 1.00 . A A .  33 ASN C    1 1 
       15 30471 1 1  36 ASN CA   C   3.307  -8.393  -8.100 1.00 . A A .  33 ASN CA   1 1 
       15 30472 1 1  36 ASN CB   C   4.051  -9.718  -7.898 1.00 . A A .  33 ASN CB   1 1 
       15 30473 1 1  36 ASN CG   C   4.064 -10.604  -9.130 1.00 . A A .  33 ASN CG   1 1 
       15 30474 1 1  36 ASN H    H   4.171  -7.991  -6.209 1.00 . A A .  33 ASN H    1 1 
       15 30475 1 1  36 ASN HA   H   3.653  -7.942  -9.030 1.00 . A A .  33 ASN HA   1 1 
       15 30476 1 1  36 ASN HB2  H   5.087  -9.493  -7.645 1.00 . A A .  33 ASN HB2  1 1 
       15 30477 1 1  36 ASN HB3  H   3.620 -10.270  -7.061 1.00 . A A .  33 ASN HB3  1 1 
       15 30478 1 1  36 ASN HD21 H   5.792 -11.425  -8.524 1.00 . A A .  33 ASN HD21 1 1 
       15 30479 1 1  36 ASN HD22 H   5.149 -12.029 -10.051 1.00 . A A .  33 ASN HD22 1 1 
       15 30480 1 1  36 ASN N    N   3.694  -7.542  -6.983 1.00 . A A .  33 ASN N    1 1 
       15 30481 1 1  36 ASN ND2  N   5.081 -11.430  -9.242 1.00 . A A .  33 ASN ND2  1 1 
       15 30482 1 1  36 ASN O    O   1.166  -8.958  -7.168 1.00 . A A .  33 ASN O    1 1 
       15 30483 1 1  36 ASN OD1  O   3.189 -10.549  -9.984 1.00 . A A .  33 ASN OD1  1 1 
       15 30484 1 1  37 ALA C    C  -0.672  -9.972  -9.848 1.00 . A A .  34 ALA C    1 1 
       15 30485 1 1  37 ALA CA   C  -0.302  -8.511  -9.503 1.00 . A A .  34 ALA CA   1 1 
       15 30486 1 1  37 ALA CB   C  -0.783  -7.539 -10.591 1.00 . A A .  34 ALA CB   1 1 
       15 30487 1 1  37 ALA H    H   1.698  -8.000 -10.106 1.00 . A A .  34 ALA H    1 1 
       15 30488 1 1  37 ALA HA   H  -0.824  -8.261  -8.575 1.00 . A A .  34 ALA HA   1 1 
       15 30489 1 1  37 ALA HB1  H  -0.413  -7.852 -11.565 1.00 . A A .  34 ALA HB1  1 1 
       15 30490 1 1  37 ALA HB2  H  -1.874  -7.537 -10.626 1.00 . A A .  34 ALA HB2  1 1 
       15 30491 1 1  37 ALA HB3  H  -0.437  -6.526 -10.375 1.00 . A A .  34 ALA HB3  1 1 
       15 30492 1 1  37 ALA N    N   1.143  -8.312  -9.310 1.00 . A A .  34 ALA N    1 1 
       15 30493 1 1  37 ALA O    O  -1.810 -10.390  -9.628 1.00 . A A .  34 ALA O    1 1 
       15 30494 1 1  38 ARG C    C  -0.007 -13.184  -9.630 1.00 . A A .  35 ARG C    1 1 
       15 30495 1 1  38 ARG CA   C   0.097 -12.174 -10.798 1.00 . A A .  35 ARG CA   1 1 
       15 30496 1 1  38 ARG CB   C   1.208 -12.548 -11.797 1.00 . A A .  35 ARG CB   1 1 
       15 30497 1 1  38 ARG CD   C   2.401 -11.920 -13.939 1.00 . A A .  35 ARG CD   1 1 
       15 30498 1 1  38 ARG CG   C   1.184 -11.659 -13.052 1.00 . A A .  35 ARG CG   1 1 
       15 30499 1 1  38 ARG CZ   C   3.522 -13.980 -14.827 1.00 . A A .  35 ARG CZ   1 1 
       15 30500 1 1  38 ARG H    H   1.217 -10.396 -10.415 1.00 . A A .  35 ARG H    1 1 
       15 30501 1 1  38 ARG HA   H  -0.834 -12.219 -11.362 1.00 . A A .  35 ARG HA   1 1 
       15 30502 1 1  38 ARG HB2  H   2.180 -12.479 -11.310 1.00 . A A .  35 ARG HB2  1 1 
       15 30503 1 1  38 ARG HB3  H   1.062 -13.581 -12.114 1.00 . A A .  35 ARG HB3  1 1 
       15 30504 1 1  38 ARG HD2  H   2.365 -11.226 -14.779 1.00 . A A .  35 ARG HD2  1 1 
       15 30505 1 1  38 ARG HD3  H   3.287 -11.710 -13.341 1.00 . A A .  35 ARG HD3  1 1 
       15 30506 1 1  38 ARG HE   H   1.549 -13.769 -14.557 1.00 . A A .  35 ARG HE   1 1 
       15 30507 1 1  38 ARG HG2  H   0.269 -11.844 -13.617 1.00 . A A .  35 ARG HG2  1 1 
       15 30508 1 1  38 ARG HG3  H   1.204 -10.608 -12.766 1.00 . A A .  35 ARG HG3  1 1 
       15 30509 1 1  38 ARG HH11 H   4.862 -12.503 -14.490 1.00 . A A .  35 ARG HH11 1 1 
       15 30510 1 1  38 ARG HH12 H   5.534 -13.993 -15.076 1.00 . A A .  35 ARG HH12 1 1 
       15 30511 1 1  38 ARG HH21 H   2.495 -15.661 -15.295 1.00 . A A .  35 ARG HH21 1 1 
       15 30512 1 1  38 ARG HH22 H   4.212 -15.748 -15.535 1.00 . A A .  35 ARG HH22 1 1 
       15 30513 1 1  38 ARG N    N   0.281 -10.780 -10.335 1.00 . A A .  35 ARG N    1 1 
       15 30514 1 1  38 ARG NE   N   2.440 -13.301 -14.458 1.00 . A A .  35 ARG NE   1 1 
       15 30515 1 1  38 ARG NH1  N   4.730 -13.455 -14.790 1.00 . A A .  35 ARG NH1  1 1 
       15 30516 1 1  38 ARG NH2  N   3.400 -15.220 -15.251 1.00 . A A .  35 ARG NH2  1 1 
       15 30517 1 1  38 ARG O    O   0.596 -14.258  -9.657 1.00 . A A .  35 ARG O    1 1 
       15 30518 1 1  39 VAL C    C  -1.907 -12.873  -6.406 1.00 . A A .  36 VAL C    1 1 
       15 30519 1 1  39 VAL CA   C  -0.787 -13.484  -7.257 1.00 . A A .  36 VAL CA   1 1 
       15 30520 1 1  39 VAL CB   C   0.585 -13.462  -6.521 1.00 . A A .  36 VAL CB   1 1 
       15 30521 1 1  39 VAL CG1  C   1.211 -12.065  -6.404 1.00 . A A .  36 VAL CG1  1 1 
       15 30522 1 1  39 VAL CG2  C   0.519 -14.108  -5.127 1.00 . A A .  36 VAL CG2  1 1 
       15 30523 1 1  39 VAL H    H  -1.257 -11.948  -8.689 1.00 . A A .  36 VAL H    1 1 
       15 30524 1 1  39 VAL HA   H  -1.046 -14.528  -7.441 1.00 . A A .  36 VAL HA   1 1 
       15 30525 1 1  39 VAL HB   H   1.277 -14.059  -7.097 1.00 . A A .  36 VAL HB   1 1 
       15 30526 1 1  39 VAL HG11 H   0.551 -11.404  -5.850 1.00 . A A .  36 VAL HG11 1 1 
       15 30527 1 1  39 VAL HG12 H   2.167 -12.130  -5.884 1.00 . A A .  36 VAL HG12 1 1 
       15 30528 1 1  39 VAL HG13 H   1.390 -11.653  -7.397 1.00 . A A .  36 VAL HG13 1 1 
       15 30529 1 1  39 VAL HG21 H  -0.049 -13.480  -4.442 1.00 . A A .  36 VAL HG21 1 1 
       15 30530 1 1  39 VAL HG22 H   0.053 -15.091  -5.194 1.00 . A A .  36 VAL HG22 1 1 
       15 30531 1 1  39 VAL HG23 H   1.528 -14.226  -4.730 1.00 . A A .  36 VAL HG23 1 1 
       15 30532 1 1  39 VAL N    N  -0.726 -12.810  -8.571 1.00 . A A .  36 VAL N    1 1 
       15 30533 1 1  39 VAL O    O  -2.064 -11.655  -6.382 1.00 . A A .  36 VAL O    1 1 
       15 30534 1 1  40 GLU C    C  -3.430 -12.340  -3.765 1.00 . A A .  37 GLU C    1 1 
       15 30535 1 1  40 GLU CA   C  -3.823 -13.308  -4.891 1.00 . A A .  37 GLU CA   1 1 
       15 30536 1 1  40 GLU CB   C  -4.472 -14.564  -4.287 1.00 . A A .  37 GLU CB   1 1 
       15 30537 1 1  40 GLU CD   C  -6.511 -15.569  -3.179 1.00 . A A .  37 GLU CD   1 1 
       15 30538 1 1  40 GLU CG   C  -5.834 -14.272  -3.643 1.00 . A A .  37 GLU CG   1 1 
       15 30539 1 1  40 GLU H    H  -2.493 -14.713  -5.802 1.00 . A A .  37 GLU H    1 1 
       15 30540 1 1  40 GLU HA   H  -4.542 -12.810  -5.543 1.00 . A A .  37 GLU HA   1 1 
       15 30541 1 1  40 GLU HB2  H  -4.616 -15.302  -5.078 1.00 . A A .  37 GLU HB2  1 1 
       15 30542 1 1  40 GLU HB3  H  -3.796 -14.982  -3.535 1.00 . A A .  37 GLU HB3  1 1 
       15 30543 1 1  40 GLU HG2  H  -5.701 -13.605  -2.790 1.00 . A A .  37 GLU HG2  1 1 
       15 30544 1 1  40 GLU HG3  H  -6.473 -13.767  -4.370 1.00 . A A .  37 GLU HG3  1 1 
       15 30545 1 1  40 GLU N    N  -2.666 -13.719  -5.703 1.00 . A A .  37 GLU N    1 1 
       15 30546 1 1  40 GLU O    O  -4.086 -11.319  -3.550 1.00 . A A .  37 GLU O    1 1 
       15 30547 1 1  40 GLU OE1  O  -6.290 -15.995  -2.021 1.00 . A A .  37 GLU OE1  1 1 
       15 30548 1 1  40 GLU OE2  O  -7.279 -16.173  -3.966 1.00 . A A .  37 GLU OE2  1 1 
       15 30549 1 1  41 ASN C    C  -1.258 -10.515  -2.308 1.00 . A A .  38 ASN C    1 1 
       15 30550 1 1  41 ASN CA   C  -1.870 -11.872  -1.913 1.00 . A A .  38 ASN CA   1 1 
       15 30551 1 1  41 ASN CB   C  -0.828 -12.692  -1.135 1.00 . A A .  38 ASN CB   1 1 
       15 30552 1 1  41 ASN CG   C  -1.341 -14.041  -0.639 1.00 . A A .  38 ASN CG   1 1 
       15 30553 1 1  41 ASN H    H  -1.866 -13.522  -3.275 1.00 . A A .  38 ASN H    1 1 
       15 30554 1 1  41 ASN HA   H  -2.717 -11.678  -1.252 1.00 . A A .  38 ASN HA   1 1 
       15 30555 1 1  41 ASN HB2  H   0.028 -12.858  -1.789 1.00 . A A .  38 ASN HB2  1 1 
       15 30556 1 1  41 ASN HB3  H  -0.497 -12.120  -0.264 1.00 . A A .  38 ASN HB3  1 1 
       15 30557 1 1  41 ASN HD21 H   0.392 -14.959  -1.162 1.00 . A A .  38 ASN HD21 1 1 
       15 30558 1 1  41 ASN HD22 H  -0.847 -15.988  -0.461 1.00 . A A .  38 ASN HD22 1 1 
       15 30559 1 1  41 ASN N    N  -2.336 -12.651  -3.063 1.00 . A A .  38 ASN N    1 1 
       15 30560 1 1  41 ASN ND2  N  -0.534 -15.080  -0.772 1.00 . A A .  38 ASN ND2  1 1 
       15 30561 1 1  41 ASN O    O  -1.189  -9.632  -1.460 1.00 . A A .  38 ASN O    1 1 
       15 30562 1 1  41 ASN OD1  O  -2.452 -14.176  -0.141 1.00 . A A .  38 ASN OD1  1 1 
       15 30563 1 1  42 CYS C    C   1.175  -8.810  -3.195 1.00 . A A .  39 CYS C    1 1 
       15 30564 1 1  42 CYS CA   C  -0.076  -9.148  -4.038 1.00 . A A .  39 CYS CA   1 1 
       15 30565 1 1  42 CYS CB   C  -1.066  -7.975  -4.168 1.00 . A A .  39 CYS CB   1 1 
       15 30566 1 1  42 CYS H    H  -0.913 -11.117  -4.213 1.00 . A A .  39 CYS H    1 1 
       15 30567 1 1  42 CYS HA   H   0.297  -9.351  -5.036 1.00 . A A .  39 CYS HA   1 1 
       15 30568 1 1  42 CYS HB2  H  -1.549  -7.787  -3.208 1.00 . A A .  39 CYS HB2  1 1 
       15 30569 1 1  42 CYS HB3  H  -0.524  -7.071  -4.454 1.00 . A A .  39 CYS HB3  1 1 
       15 30570 1 1  42 CYS HG   H  -2.813  -9.450  -4.878 1.00 . A A .  39 CYS HG   1 1 
       15 30571 1 1  42 CYS N    N  -0.772 -10.357  -3.553 1.00 . A A .  39 CYS N    1 1 
       15 30572 1 1  42 CYS O    O   1.267  -7.745  -2.590 1.00 . A A .  39 CYS O    1 1 
       15 30573 1 1  42 CYS SG   S  -2.304  -8.344  -5.446 1.00 . A A .  39 CYS SG   1 1 
       15 30574 1 1  43 ALA C    C   4.244  -8.405  -2.805 1.00 . A A .  40 ALA C    1 1 
       15 30575 1 1  43 ALA CA   C   3.353  -9.574  -2.310 1.00 . A A .  40 ALA CA   1 1 
       15 30576 1 1  43 ALA CB   C   4.095 -10.921  -2.282 1.00 . A A .  40 ALA CB   1 1 
       15 30577 1 1  43 ALA H    H   2.030 -10.588  -3.651 1.00 . A A .  40 ALA H    1 1 
       15 30578 1 1  43 ALA HA   H   3.042  -9.366  -1.289 1.00 . A A .  40 ALA HA   1 1 
       15 30579 1 1  43 ALA HB1  H   3.434 -11.707  -1.902 1.00 . A A .  40 ALA HB1  1 1 
       15 30580 1 1  43 ALA HB2  H   4.427 -11.189  -3.288 1.00 . A A .  40 ALA HB2  1 1 
       15 30581 1 1  43 ALA HB3  H   4.966 -10.854  -1.626 1.00 . A A .  40 ALA HB3  1 1 
       15 30582 1 1  43 ALA N    N   2.137  -9.736  -3.118 1.00 . A A .  40 ALA N    1 1 
       15 30583 1 1  43 ALA O    O   4.468  -8.286  -4.011 1.00 . A A .  40 ALA O    1 1 
       15 30584 1 1  44 VAL C    C   7.011  -7.091  -2.821 1.00 . A A .  41 VAL C    1 1 
       15 30585 1 1  44 VAL CA   C   5.730  -6.479  -2.238 1.00 . A A .  41 VAL CA   1 1 
       15 30586 1 1  44 VAL CB   C   6.105  -5.520  -1.066 1.00 . A A .  41 VAL CB   1 1 
       15 30587 1 1  44 VAL CG1  C   6.849  -4.286  -1.584 1.00 . A A .  41 VAL CG1  1 1 
       15 30588 1 1  44 VAL CG2  C   4.864  -5.028  -0.306 1.00 . A A .  41 VAL CG2  1 1 
       15 30589 1 1  44 VAL H    H   4.469  -7.684  -0.928 1.00 . A A .  41 VAL H    1 1 
       15 30590 1 1  44 VAL HA   H   5.253  -5.873  -3.009 1.00 . A A .  41 VAL HA   1 1 
       15 30591 1 1  44 VAL HB   H   6.742  -6.053  -0.360 1.00 . A A .  41 VAL HB   1 1 
       15 30592 1 1  44 VAL HG11 H   6.246  -3.779  -2.338 1.00 . A A .  41 VAL HG11 1 1 
       15 30593 1 1  44 VAL HG12 H   7.029  -3.598  -0.761 1.00 . A A .  41 VAL HG12 1 1 
       15 30594 1 1  44 VAL HG13 H   7.803  -4.574  -2.019 1.00 . A A .  41 VAL HG13 1 1 
       15 30595 1 1  44 VAL HG21 H   5.165  -4.364   0.505 1.00 . A A .  41 VAL HG21 1 1 
       15 30596 1 1  44 VAL HG22 H   4.200  -4.495  -0.986 1.00 . A A .  41 VAL HG22 1 1 
       15 30597 1 1  44 VAL HG23 H   4.328  -5.859   0.138 1.00 . A A .  41 VAL HG23 1 1 
       15 30598 1 1  44 VAL N    N   4.771  -7.566  -1.895 1.00 . A A .  41 VAL N    1 1 
       15 30599 1 1  44 VAL O    O   7.654  -7.917  -2.173 1.00 . A A .  41 VAL O    1 1 
       15 30600 1 1  45 ILE C    C   9.677  -5.971  -4.724 1.00 . A A .  42 ILE C    1 1 
       15 30601 1 1  45 ILE CA   C   8.613  -7.072  -4.738 1.00 . A A .  42 ILE CA   1 1 
       15 30602 1 1  45 ILE CB   C   8.318  -7.513  -6.191 1.00 . A A .  42 ILE CB   1 1 
       15 30603 1 1  45 ILE CD1  C   7.453  -6.779  -8.506 1.00 . A A .  42 ILE CD1  1 1 
       15 30604 1 1  45 ILE CG1  C   7.583  -6.433  -7.020 1.00 . A A .  42 ILE CG1  1 1 
       15 30605 1 1  45 ILE CG2  C   7.549  -8.841  -6.169 1.00 . A A .  42 ILE CG2  1 1 
       15 30606 1 1  45 ILE H    H   6.809  -5.938  -4.459 1.00 . A A .  42 ILE H    1 1 
       15 30607 1 1  45 ILE HA   H   9.070  -7.920  -4.222 1.00 . A A .  42 ILE HA   1 1 
       15 30608 1 1  45 ILE HB   H   9.276  -7.707  -6.678 1.00 . A A .  42 ILE HB   1 1 
       15 30609 1 1  45 ILE HD11 H   6.789  -7.632  -8.645 1.00 . A A .  42 ILE HD11 1 1 
       15 30610 1 1  45 ILE HD12 H   7.032  -5.922  -9.030 1.00 . A A .  42 ILE HD12 1 1 
       15 30611 1 1  45 ILE HD13 H   8.434  -7.002  -8.924 1.00 . A A .  42 ILE HD13 1 1 
       15 30612 1 1  45 ILE HG12 H   6.583  -6.281  -6.620 1.00 . A A .  42 ILE HG12 1 1 
       15 30613 1 1  45 ILE HG13 H   8.129  -5.493  -6.947 1.00 . A A .  42 ILE HG13 1 1 
       15 30614 1 1  45 ILE HG21 H   7.499  -9.258  -7.173 1.00 . A A .  42 ILE HG21 1 1 
       15 30615 1 1  45 ILE HG22 H   8.073  -9.555  -5.532 1.00 . A A .  42 ILE HG22 1 1 
       15 30616 1 1  45 ILE HG23 H   6.542  -8.687  -5.784 1.00 . A A .  42 ILE HG23 1 1 
       15 30617 1 1  45 ILE N    N   7.378  -6.669  -4.034 1.00 . A A .  42 ILE N    1 1 
       15 30618 1 1  45 ILE O    O  10.861  -6.266  -4.889 1.00 . A A .  42 ILE O    1 1 
       15 30619 1 1  46 TYR C    C   9.593  -2.458  -3.516 1.00 . A A .  43 TYR C    1 1 
       15 30620 1 1  46 TYR CA   C  10.180  -3.578  -4.385 1.00 . A A .  43 TYR CA   1 1 
       15 30621 1 1  46 TYR CB   C  10.506  -3.062  -5.797 1.00 . A A .  43 TYR CB   1 1 
       15 30622 1 1  46 TYR CD1  C  13.022  -2.782  -5.672 1.00 . A A .  43 TYR CD1  1 1 
       15 30623 1 1  46 TYR CD2  C  11.637  -0.806  -6.018 1.00 . A A .  43 TYR CD2  1 1 
       15 30624 1 1  46 TYR CE1  C  14.176  -1.976  -5.673 1.00 . A A .  43 TYR CE1  1 1 
       15 30625 1 1  46 TYR CE2  C  12.786   0.006  -6.023 1.00 . A A .  43 TYR CE2  1 1 
       15 30626 1 1  46 TYR CG   C  11.752  -2.199  -5.849 1.00 . A A .  43 TYR CG   1 1 
       15 30627 1 1  46 TYR CZ   C  14.063  -0.578  -5.849 1.00 . A A .  43 TYR CZ   1 1 
       15 30628 1 1  46 TYR H    H   8.281  -4.539  -4.375 1.00 . A A .  43 TYR H    1 1 
       15 30629 1 1  46 TYR HA   H  11.106  -3.919  -3.918 1.00 . A A .  43 TYR HA   1 1 
       15 30630 1 1  46 TYR HB2  H  10.610  -3.909  -6.481 1.00 . A A .  43 TYR HB2  1 1 
       15 30631 1 1  46 TYR HB3  H   9.668  -2.473  -6.157 1.00 . A A .  43 TYR HB3  1 1 
       15 30632 1 1  46 TYR HD1  H  13.113  -3.850  -5.529 1.00 . A A .  43 TYR HD1  1 1 
       15 30633 1 1  46 TYR HD2  H  10.662  -0.352  -6.133 1.00 . A A .  43 TYR HD2  1 1 
       15 30634 1 1  46 TYR HE1  H  15.151  -2.424  -5.534 1.00 . A A .  43 TYR HE1  1 1 
       15 30635 1 1  46 TYR HE2  H  12.697   1.076  -6.144 1.00 . A A .  43 TYR HE2  1 1 
       15 30636 1 1  46 TYR HH   H  15.995  -0.306  -5.722 1.00 . A A .  43 TYR HH   1 1 
       15 30637 1 1  46 TYR N    N   9.274  -4.720  -4.486 1.00 . A A .  43 TYR N    1 1 
       15 30638 1 1  46 TYR O    O   8.392  -2.209  -3.543 1.00 . A A .  43 TYR O    1 1 
       15 30639 1 1  46 TYR OH   O  15.178   0.204  -5.848 1.00 . A A .  43 TYR OH   1 1 
       15 30640 1 1  47 CYS C    C  10.962   0.664  -2.430 1.00 . A A .  44 CYS C    1 1 
       15 30641 1 1  47 CYS CA   C  10.068  -0.527  -2.039 1.00 . A A .  44 CYS CA   1 1 
       15 30642 1 1  47 CYS CB   C  10.142  -0.796  -0.523 1.00 . A A .  44 CYS CB   1 1 
       15 30643 1 1  47 CYS H    H  11.409  -2.003  -2.831 1.00 . A A .  44 CYS H    1 1 
       15 30644 1 1  47 CYS HA   H   9.045  -0.258  -2.290 1.00 . A A .  44 CYS HA   1 1 
       15 30645 1 1  47 CYS HB2  H  11.177  -0.752  -0.177 1.00 . A A .  44 CYS HB2  1 1 
       15 30646 1 1  47 CYS HB3  H   9.584  -0.015  -0.002 1.00 . A A .  44 CYS HB3  1 1 
       15 30647 1 1  47 CYS HG   H   9.586  -2.246   1.288 1.00 . A A .  44 CYS HG   1 1 
       15 30648 1 1  47 CYS N    N  10.441  -1.740  -2.787 1.00 . A A .  44 CYS N    1 1 
       15 30649 1 1  47 CYS O    O  12.107   0.445  -2.829 1.00 . A A .  44 CYS O    1 1 
       15 30650 1 1  47 CYS SG   S   9.434  -2.396  -0.039 1.00 . A A .  44 CYS SG   1 1 
       15 30651 1 1  48 ASN C    C  12.346   3.249  -1.243 1.00 . A A .  45 ASN C    1 1 
       15 30652 1 1  48 ASN CA   C  11.326   3.110  -2.413 1.00 . A A .  45 ASN CA   1 1 
       15 30653 1 1  48 ASN CB   C  10.402   4.342  -2.594 1.00 . A A .  45 ASN CB   1 1 
       15 30654 1 1  48 ASN CG   C  11.072   5.552  -3.261 1.00 . A A .  45 ASN CG   1 1 
       15 30655 1 1  48 ASN H    H   9.516   2.014  -1.960 1.00 . A A .  45 ASN H    1 1 
       15 30656 1 1  48 ASN HA   H  11.903   2.998  -3.333 1.00 . A A .  45 ASN HA   1 1 
       15 30657 1 1  48 ASN HB2  H   9.573   4.052  -3.234 1.00 . A A .  45 ASN HB2  1 1 
       15 30658 1 1  48 ASN HB3  H   9.991   4.642  -1.624 1.00 . A A .  45 ASN HB3  1 1 
       15 30659 1 1  48 ASN HD21 H   9.326   6.590  -3.459 1.00 . A A .  45 ASN HD21 1 1 
       15 30660 1 1  48 ASN HD22 H  10.763   7.387  -4.023 1.00 . A A .  45 ASN HD22 1 1 
       15 30661 1 1  48 ASN N    N  10.483   1.903  -2.257 1.00 . A A .  45 ASN N    1 1 
       15 30662 1 1  48 ASN ND2  N  10.327   6.595  -3.575 1.00 . A A .  45 ASN ND2  1 1 
       15 30663 1 1  48 ASN O    O  12.713   2.259  -0.616 1.00 . A A .  45 ASN O    1 1 
       15 30664 1 1  48 ASN OD1  O  12.278   5.594  -3.471 1.00 . A A .  45 ASN OD1  1 1 
       15 30665 1 1  49 ASP C    C  12.686   5.776   1.258 1.00 . A A .  46 ASP C    1 1 
       15 30666 1 1  49 ASP CA   C  13.470   4.787   0.371 1.00 . A A .  46 ASP CA   1 1 
       15 30667 1 1  49 ASP CB   C  14.862   5.353   0.059 1.00 . A A .  46 ASP CB   1 1 
       15 30668 1 1  49 ASP CG   C  15.779   4.313  -0.609 1.00 . A A .  46 ASP CG   1 1 
       15 30669 1 1  49 ASP H    H  12.693   5.197  -1.591 1.00 . A A .  46 ASP H    1 1 
       15 30670 1 1  49 ASP HA   H  13.600   3.881   0.968 1.00 . A A .  46 ASP HA   1 1 
       15 30671 1 1  49 ASP HB2  H  14.756   6.230  -0.581 1.00 . A A .  46 ASP HB2  1 1 
       15 30672 1 1  49 ASP HB3  H  15.322   5.681   0.994 1.00 . A A .  46 ASP HB3  1 1 
       15 30673 1 1  49 ASP N    N  12.778   4.465  -0.894 1.00 . A A .  46 ASP N    1 1 
       15 30674 1 1  49 ASP O    O  12.929   5.854   2.462 1.00 . A A .  46 ASP O    1 1 
       15 30675 1 1  49 ASP OD1  O  16.290   3.413   0.102 1.00 . A A .  46 ASP OD1  1 1 
       15 30676 1 1  49 ASP OD2  O  16.009   4.411  -1.838 1.00 . A A .  46 ASP OD2  1 1 
       15 30677 1 1  50 GLY C    C   9.817   6.815   2.299 1.00 . A A .  47 GLY C    1 1 
       15 30678 1 1  50 GLY CA   C  10.882   7.475   1.426 1.00 . A A .  47 GLY CA   1 1 
       15 30679 1 1  50 GLY H    H  11.561   6.405  -0.297 1.00 . A A .  47 GLY H    1 1 
       15 30680 1 1  50 GLY HA2  H  11.518   8.082   2.072 1.00 . A A .  47 GLY HA2  1 1 
       15 30681 1 1  50 GLY HA3  H  10.374   8.115   0.703 1.00 . A A .  47 GLY HA3  1 1 
       15 30682 1 1  50 GLY N    N  11.707   6.500   0.696 1.00 . A A .  47 GLY N    1 1 
       15 30683 1 1  50 GLY O    O   9.518   7.303   3.386 1.00 . A A .  47 GLY O    1 1 
       15 30684 1 1  51 PHE C    C   8.810   4.436   3.973 1.00 . A A .  48 PHE C    1 1 
       15 30685 1 1  51 PHE CA   C   8.279   4.875   2.587 1.00 . A A .  48 PHE CA   1 1 
       15 30686 1 1  51 PHE CB   C   7.837   3.673   1.711 1.00 . A A .  48 PHE CB   1 1 
       15 30687 1 1  51 PHE CD1  C  10.099   2.536   1.441 1.00 . A A .  48 PHE CD1  1 1 
       15 30688 1 1  51 PHE CD2  C   8.267   1.285   2.431 1.00 . A A .  48 PHE CD2  1 1 
       15 30689 1 1  51 PHE CE1  C  10.996   1.525   1.829 1.00 . A A .  48 PHE CE1  1 1 
       15 30690 1 1  51 PHE CE2  C   9.162   0.259   2.780 1.00 . A A .  48 PHE CE2  1 1 
       15 30691 1 1  51 PHE CG   C   8.742   2.452   1.809 1.00 . A A .  48 PHE CG   1 1 
       15 30692 1 1  51 PHE CZ   C  10.530   0.386   2.504 1.00 . A A .  48 PHE CZ   1 1 
       15 30693 1 1  51 PHE H    H   9.563   5.353   0.937 1.00 . A A .  48 PHE H    1 1 
       15 30694 1 1  51 PHE HA   H   7.414   5.522   2.759 1.00 . A A .  48 PHE HA   1 1 
       15 30695 1 1  51 PHE HB2  H   6.837   3.379   2.036 1.00 . A A .  48 PHE HB2  1 1 
       15 30696 1 1  51 PHE HB3  H   7.748   3.973   0.665 1.00 . A A .  48 PHE HB3  1 1 
       15 30697 1 1  51 PHE HD1  H  10.466   3.409   0.919 1.00 . A A .  48 PHE HD1  1 1 
       15 30698 1 1  51 PHE HD2  H   7.223   1.191   2.693 1.00 . A A .  48 PHE HD2  1 1 
       15 30699 1 1  51 PHE HE1  H  12.053   1.620   1.630 1.00 . A A .  48 PHE HE1  1 1 
       15 30700 1 1  51 PHE HE2  H   8.805  -0.612   3.296 1.00 . A A .  48 PHE HE2  1 1 
       15 30701 1 1  51 PHE HZ   H  11.218  -0.395   2.792 1.00 . A A .  48 PHE HZ   1 1 
       15 30702 1 1  51 PHE N    N   9.276   5.672   1.852 1.00 . A A .  48 PHE N    1 1 
       15 30703 1 1  51 PHE O    O   8.089   4.496   4.966 1.00 . A A .  48 PHE O    1 1 
       15 30704 1 1  52 CYS C    C  10.692   4.899   6.330 1.00 . A A .  49 CYS C    1 1 
       15 30705 1 1  52 CYS CA   C  10.828   3.771   5.290 1.00 . A A .  49 CYS CA   1 1 
       15 30706 1 1  52 CYS CB   C  12.289   3.459   4.909 1.00 . A A .  49 CYS CB   1 1 
       15 30707 1 1  52 CYS H    H  10.597   3.990   3.167 1.00 . A A .  49 CYS H    1 1 
       15 30708 1 1  52 CYS HA   H  10.401   2.880   5.751 1.00 . A A .  49 CYS HA   1 1 
       15 30709 1 1  52 CYS HB2  H  12.327   2.495   4.396 1.00 . A A .  49 CYS HB2  1 1 
       15 30710 1 1  52 CYS HB3  H  12.673   4.224   4.235 1.00 . A A .  49 CYS HB3  1 1 
       15 30711 1 1  52 CYS HG   H  12.688   2.485   7.054 1.00 . A A .  49 CYS HG   1 1 
       15 30712 1 1  52 CYS N    N  10.102   4.081   4.049 1.00 . A A .  49 CYS N    1 1 
       15 30713 1 1  52 CYS O    O  10.271   4.647   7.458 1.00 . A A .  49 CYS O    1 1 
       15 30714 1 1  52 CYS SG   S  13.376   3.408   6.363 1.00 . A A .  49 CYS SG   1 1 
       15 30715 1 1  53 GLU C    C   9.460   7.738   7.179 1.00 . A A .  50 GLU C    1 1 
       15 30716 1 1  53 GLU CA   C  10.900   7.302   6.845 1.00 . A A .  50 GLU CA   1 1 
       15 30717 1 1  53 GLU CB   C  11.689   8.477   6.252 1.00 . A A .  50 GLU CB   1 1 
       15 30718 1 1  53 GLU CD   C  14.011   9.364   5.776 1.00 . A A .  50 GLU CD   1 1 
       15 30719 1 1  53 GLU CG   C  13.176   8.125   6.133 1.00 . A A .  50 GLU CG   1 1 
       15 30720 1 1  53 GLU H    H  11.292   6.289   4.991 1.00 . A A .  50 GLU H    1 1 
       15 30721 1 1  53 GLU HA   H  11.375   7.025   7.789 1.00 . A A .  50 GLU HA   1 1 
       15 30722 1 1  53 GLU HB2  H  11.289   8.737   5.272 1.00 . A A .  50 GLU HB2  1 1 
       15 30723 1 1  53 GLU HB3  H  11.586   9.338   6.913 1.00 . A A .  50 GLU HB3  1 1 
       15 30724 1 1  53 GLU HG2  H  13.513   7.710   7.085 1.00 . A A .  50 GLU HG2  1 1 
       15 30725 1 1  53 GLU HG3  H  13.310   7.359   5.368 1.00 . A A .  50 GLU HG3  1 1 
       15 30726 1 1  53 GLU N    N  10.970   6.145   5.939 1.00 . A A .  50 GLU N    1 1 
       15 30727 1 1  53 GLU O    O   9.235   8.355   8.225 1.00 . A A .  50 GLU O    1 1 
       15 30728 1 1  53 GLU OE1  O  14.099   9.719   4.578 1.00 . A A .  50 GLU OE1  1 1 
       15 30729 1 1  53 GLU OE2  O  14.590   9.993   6.694 1.00 . A A .  50 GLU OE2  1 1 
       15 30730 1 1  54 LEU C    C   6.509   6.898   7.764 1.00 . A A .  51 LEU C    1 1 
       15 30731 1 1  54 LEU CA   C   7.057   7.676   6.553 1.00 . A A .  51 LEU CA   1 1 
       15 30732 1 1  54 LEU CB   C   6.285   7.358   5.254 1.00 . A A .  51 LEU CB   1 1 
       15 30733 1 1  54 LEU CD1  C   4.477   9.151   5.398 1.00 . A A .  51 LEU CD1  1 1 
       15 30734 1 1  54 LEU CD2  C   4.095   7.056   4.038 1.00 . A A .  51 LEU CD2  1 1 
       15 30735 1 1  54 LEU CG   C   4.772   7.649   5.279 1.00 . A A .  51 LEU CG   1 1 
       15 30736 1 1  54 LEU H    H   8.747   6.951   5.460 1.00 . A A .  51 LEU H    1 1 
       15 30737 1 1  54 LEU HA   H   6.951   8.738   6.780 1.00 . A A .  51 LEU HA   1 1 
       15 30738 1 1  54 LEU HB2  H   6.736   7.929   4.445 1.00 . A A .  51 LEU HB2  1 1 
       15 30739 1 1  54 LEU HB3  H   6.409   6.300   5.030 1.00 . A A .  51 LEU HB3  1 1 
       15 30740 1 1  54 LEU HD11 H   4.964   9.698   4.593 1.00 . A A .  51 LEU HD11 1 1 
       15 30741 1 1  54 LEU HD12 H   4.838   9.528   6.356 1.00 . A A .  51 LEU HD12 1 1 
       15 30742 1 1  54 LEU HD13 H   3.401   9.320   5.349 1.00 . A A .  51 LEU HD13 1 1 
       15 30743 1 1  54 LEU HD21 H   3.028   7.280   4.057 1.00 . A A .  51 LEU HD21 1 1 
       15 30744 1 1  54 LEU HD22 H   4.221   5.972   4.034 1.00 . A A .  51 LEU HD22 1 1 
       15 30745 1 1  54 LEU HD23 H   4.533   7.464   3.130 1.00 . A A .  51 LEU HD23 1 1 
       15 30746 1 1  54 LEU HG   H   4.338   7.152   6.138 1.00 . A A .  51 LEU HG   1 1 
       15 30747 1 1  54 LEU N    N   8.481   7.401   6.327 1.00 . A A .  51 LEU N    1 1 
       15 30748 1 1  54 LEU O    O   5.878   7.499   8.633 1.00 . A A .  51 LEU O    1 1 
       15 30749 1 1  55 CYS C    C   7.198   4.246   9.950 1.00 . A A .  52 CYS C    1 1 
       15 30750 1 1  55 CYS CA   C   6.191   4.698   8.870 1.00 . A A .  52 CYS CA   1 1 
       15 30751 1 1  55 CYS CB   C   5.548   3.493   8.168 1.00 . A A .  52 CYS CB   1 1 
       15 30752 1 1  55 CYS H    H   7.229   5.158   7.043 1.00 . A A .  52 CYS H    1 1 
       15 30753 1 1  55 CYS HA   H   5.402   5.224   9.407 1.00 . A A .  52 CYS HA   1 1 
       15 30754 1 1  55 CYS HB2  H   6.285   2.992   7.541 1.00 . A A .  52 CYS HB2  1 1 
       15 30755 1 1  55 CYS HB3  H   5.183   2.779   8.912 1.00 . A A .  52 CYS HB3  1 1 
       15 30756 1 1  55 CYS HG   H   3.365   4.480   8.144 1.00 . A A .  52 CYS HG   1 1 
       15 30757 1 1  55 CYS N    N   6.751   5.581   7.830 1.00 . A A .  52 CYS N    1 1 
       15 30758 1 1  55 CYS O    O   6.781   3.841  11.036 1.00 . A A .  52 CYS O    1 1 
       15 30759 1 1  55 CYS SG   S   4.151   4.050   7.144 1.00 . A A .  52 CYS SG   1 1 
       15 30760 1 1  56 GLY C    C   9.965   2.424  10.517 1.00 . A A .  53 GLY C    1 1 
       15 30761 1 1  56 GLY CA   C   9.566   3.900  10.622 1.00 . A A .  53 GLY CA   1 1 
       15 30762 1 1  56 GLY H    H   8.810   4.596   8.762 1.00 . A A .  53 GLY H    1 1 
       15 30763 1 1  56 GLY HA2  H  10.460   4.483  10.404 1.00 . A A .  53 GLY HA2  1 1 
       15 30764 1 1  56 GLY HA3  H   9.249   4.091  11.648 1.00 . A A .  53 GLY HA3  1 1 
       15 30765 1 1  56 GLY N    N   8.507   4.302   9.685 1.00 . A A .  53 GLY N    1 1 
       15 30766 1 1  56 GLY O    O  10.760   1.954  11.330 1.00 . A A .  53 GLY O    1 1 
       15 30767 1 1  57 TYR C    C  10.988   0.294   8.172 1.00 . A A .  54 TYR C    1 1 
       15 30768 1 1  57 TYR CA   C   9.833   0.325   9.197 1.00 . A A .  54 TYR CA   1 1 
       15 30769 1 1  57 TYR CB   C   8.589  -0.473   8.762 1.00 . A A .  54 TYR CB   1 1 
       15 30770 1 1  57 TYR CD1  C   8.129   0.928   6.648 1.00 . A A .  54 TYR CD1  1 1 
       15 30771 1 1  57 TYR CD2  C   6.326  -0.338   7.670 1.00 . A A .  54 TYR CD2  1 1 
       15 30772 1 1  57 TYR CE1  C   7.241   1.375   5.651 1.00 . A A .  54 TYR CE1  1 1 
       15 30773 1 1  57 TYR CE2  C   5.437   0.091   6.667 1.00 . A A .  54 TYR CE2  1 1 
       15 30774 1 1  57 TYR CG   C   7.676   0.070   7.668 1.00 . A A .  54 TYR CG   1 1 
       15 30775 1 1  57 TYR CZ   C   5.895   0.956   5.647 1.00 . A A .  54 TYR CZ   1 1 
       15 30776 1 1  57 TYR H    H   8.831   2.161   8.870 1.00 . A A .  54 TYR H    1 1 
       15 30777 1 1  57 TYR HA   H  10.207  -0.160  10.103 1.00 . A A .  54 TYR HA   1 1 
       15 30778 1 1  57 TYR HB2  H   8.886  -1.489   8.488 1.00 . A A .  54 TYR HB2  1 1 
       15 30779 1 1  57 TYR HB3  H   7.974  -0.544   9.654 1.00 . A A .  54 TYR HB3  1 1 
       15 30780 1 1  57 TYR HD1  H   9.156   1.245   6.601 1.00 . A A .  54 TYR HD1  1 1 
       15 30781 1 1  57 TYR HD2  H   5.977  -1.007   8.442 1.00 . A A .  54 TYR HD2  1 1 
       15 30782 1 1  57 TYR HE1  H   7.591   2.035   4.877 1.00 . A A .  54 TYR HE1  1 1 
       15 30783 1 1  57 TYR HE2  H   4.412  -0.248   6.670 1.00 . A A .  54 TYR HE2  1 1 
       15 30784 1 1  57 TYR HH   H   4.157   1.040   4.749 1.00 . A A .  54 TYR HH   1 1 
       15 30785 1 1  57 TYR N    N   9.426   1.692   9.535 1.00 . A A .  54 TYR N    1 1 
       15 30786 1 1  57 TYR O    O  11.486   1.339   7.758 1.00 . A A .  54 TYR O    1 1 
       15 30787 1 1  57 TYR OH   O   5.059   1.375   4.657 1.00 . A A .  54 TYR OH   1 1 
       15 30788 1 1  58 SER C    C  12.094  -2.092   5.661 1.00 . A A .  55 SER C    1 1 
       15 30789 1 1  58 SER CA   C  12.484  -1.078   6.747 1.00 . A A .  55 SER CA   1 1 
       15 30790 1 1  58 SER CB   C  13.757  -1.552   7.477 1.00 . A A .  55 SER CB   1 1 
       15 30791 1 1  58 SER H    H  10.921  -1.722   8.052 1.00 . A A .  55 SER H    1 1 
       15 30792 1 1  58 SER HA   H  12.713  -0.135   6.246 1.00 . A A .  55 SER HA   1 1 
       15 30793 1 1  58 SER HB2  H  13.548  -2.495   7.986 1.00 . A A .  55 SER HB2  1 1 
       15 30794 1 1  58 SER HB3  H  14.551  -1.723   6.745 1.00 . A A .  55 SER HB3  1 1 
       15 30795 1 1  58 SER HG   H  15.017  -0.929   8.871 1.00 . A A .  55 SER HG   1 1 
       15 30796 1 1  58 SER N    N  11.391  -0.893   7.717 1.00 . A A .  55 SER N    1 1 
       15 30797 1 1  58 SER O    O  11.202  -2.924   5.871 1.00 . A A .  55 SER O    1 1 
       15 30798 1 1  58 SER OG   O  14.207  -0.593   8.428 1.00 . A A .  55 SER OG   1 1 
       15 30799 1 1  59 ARG C    C  12.556  -4.489   3.888 1.00 . A A .  56 ARG C    1 1 
       15 30800 1 1  59 ARG CA   C  12.539  -3.031   3.411 1.00 . A A .  56 ARG CA   1 1 
       15 30801 1 1  59 ARG CB   C  13.514  -2.769   2.244 1.00 . A A .  56 ARG CB   1 1 
       15 30802 1 1  59 ARG CD   C  14.144  -3.431  -0.162 1.00 . A A .  56 ARG CD   1 1 
       15 30803 1 1  59 ARG CG   C  13.218  -3.677   1.034 1.00 . A A .  56 ARG CG   1 1 
       15 30804 1 1  59 ARG CZ   C  14.875  -1.144  -0.904 1.00 . A A .  56 ARG CZ   1 1 
       15 30805 1 1  59 ARG H    H  13.523  -1.393   4.385 1.00 . A A .  56 ARG H    1 1 
       15 30806 1 1  59 ARG HA   H  11.529  -2.833   3.043 1.00 . A A .  56 ARG HA   1 1 
       15 30807 1 1  59 ARG HB2  H  13.413  -1.727   1.938 1.00 . A A .  56 ARG HB2  1 1 
       15 30808 1 1  59 ARG HB3  H  14.542  -2.931   2.571 1.00 . A A .  56 ARG HB3  1 1 
       15 30809 1 1  59 ARG HD2  H  15.177  -3.586   0.153 1.00 . A A .  56 ARG HD2  1 1 
       15 30810 1 1  59 ARG HD3  H  13.923  -4.176  -0.929 1.00 . A A .  56 ARG HD3  1 1 
       15 30811 1 1  59 ARG HE   H  13.000  -1.882  -1.036 1.00 . A A .  56 ARG HE   1 1 
       15 30812 1 1  59 ARG HG2  H  13.345  -4.717   1.328 1.00 . A A .  56 ARG HG2  1 1 
       15 30813 1 1  59 ARG HG3  H  12.185  -3.529   0.718 1.00 . A A .  56 ARG HG3  1 1 
       15 30814 1 1  59 ARG HH11 H  16.404  -2.153  -0.041 1.00 . A A .  56 ARG HH11 1 1 
       15 30815 1 1  59 ARG HH12 H  16.797  -0.567  -0.628 1.00 . A A .  56 ARG HH12 1 1 
       15 30816 1 1  59 ARG HH21 H  13.655   0.178  -1.860 1.00 . A A .  56 ARG HH21 1 1 
       15 30817 1 1  59 ARG HH22 H  15.278   0.719  -1.568 1.00 . A A .  56 ARG HH22 1 1 
       15 30818 1 1  59 ARG N    N  12.797  -2.090   4.515 1.00 . A A .  56 ARG N    1 1 
       15 30819 1 1  59 ARG NE   N  13.944  -2.086  -0.737 1.00 . A A .  56 ARG NE   1 1 
       15 30820 1 1  59 ARG NH1  N  16.116  -1.300  -0.494 1.00 . A A .  56 ARG NH1  1 1 
       15 30821 1 1  59 ARG NH2  N  14.583  -0.007  -1.491 1.00 . A A .  56 ARG NH2  1 1 
       15 30822 1 1  59 ARG O    O  11.627  -5.219   3.581 1.00 . A A .  56 ARG O    1 1 
       15 30823 1 1  60 ALA C    C  12.252  -6.649   6.089 1.00 . A A .  57 ALA C    1 1 
       15 30824 1 1  60 ALA CA   C  13.546  -6.234   5.346 1.00 . A A .  57 ALA CA   1 1 
       15 30825 1 1  60 ALA CB   C  14.762  -6.279   6.282 1.00 . A A .  57 ALA CB   1 1 
       15 30826 1 1  60 ALA H    H  14.255  -4.250   4.942 1.00 . A A .  57 ALA H    1 1 
       15 30827 1 1  60 ALA HA   H  13.702  -6.966   4.550 1.00 . A A .  57 ALA HA   1 1 
       15 30828 1 1  60 ALA HB1  H  14.858  -7.279   6.711 1.00 . A A .  57 ALA HB1  1 1 
       15 30829 1 1  60 ALA HB2  H  15.673  -6.053   5.725 1.00 . A A .  57 ALA HB2  1 1 
       15 30830 1 1  60 ALA HB3  H  14.644  -5.559   7.093 1.00 . A A .  57 ALA HB3  1 1 
       15 30831 1 1  60 ALA N    N  13.499  -4.889   4.744 1.00 . A A .  57 ALA N    1 1 
       15 30832 1 1  60 ALA O    O  11.934  -7.838   6.140 1.00 . A A .  57 ALA O    1 1 
       15 30833 1 1  61 GLU C    C   9.004  -5.813   6.407 1.00 . A A .  58 GLU C    1 1 
       15 30834 1 1  61 GLU CA   C  10.223  -5.913   7.337 1.00 . A A .  58 GLU CA   1 1 
       15 30835 1 1  61 GLU CB   C  10.064  -4.878   8.464 1.00 . A A .  58 GLU CB   1 1 
       15 30836 1 1  61 GLU CD   C  11.615  -6.075  10.104 1.00 . A A .  58 GLU CD   1 1 
       15 30837 1 1  61 GLU CG   C  11.292  -4.762   9.374 1.00 . A A .  58 GLU CG   1 1 
       15 30838 1 1  61 GLU H    H  11.817  -4.728   6.562 1.00 . A A .  58 GLU H    1 1 
       15 30839 1 1  61 GLU HA   H  10.231  -6.908   7.785 1.00 . A A .  58 GLU HA   1 1 
       15 30840 1 1  61 GLU HB2  H   9.881  -3.898   8.022 1.00 . A A .  58 GLU HB2  1 1 
       15 30841 1 1  61 GLU HB3  H   9.193  -5.137   9.065 1.00 . A A .  58 GLU HB3  1 1 
       15 30842 1 1  61 GLU HG2  H  12.141  -4.446   8.766 1.00 . A A .  58 GLU HG2  1 1 
       15 30843 1 1  61 GLU HG3  H  11.102  -3.978  10.108 1.00 . A A .  58 GLU HG3  1 1 
       15 30844 1 1  61 GLU N    N  11.489  -5.684   6.625 1.00 . A A .  58 GLU N    1 1 
       15 30845 1 1  61 GLU O    O   8.030  -6.543   6.595 1.00 . A A .  58 GLU O    1 1 
       15 30846 1 1  61 GLU OE1  O  10.782  -6.546  10.916 1.00 . A A .  58 GLU OE1  1 1 
       15 30847 1 1  61 GLU OE2  O  12.715  -6.638   9.889 1.00 . A A .  58 GLU OE2  1 1 
       15 30848 1 1  62 VAL C    C   8.074  -5.707   3.241 1.00 . A A .  59 VAL C    1 1 
       15 30849 1 1  62 VAL CA   C   7.980  -4.705   4.416 1.00 . A A .  59 VAL CA   1 1 
       15 30850 1 1  62 VAL CB   C   7.940  -3.218   3.969 1.00 . A A .  59 VAL CB   1 1 
       15 30851 1 1  62 VAL CG1  C   6.874  -2.914   2.901 1.00 . A A .  59 VAL CG1  1 1 
       15 30852 1 1  62 VAL CG2  C   7.641  -2.344   5.200 1.00 . A A .  59 VAL CG2  1 1 
       15 30853 1 1  62 VAL H    H   9.860  -4.289   5.386 1.00 . A A .  59 VAL H    1 1 
       15 30854 1 1  62 VAL HA   H   7.035  -4.900   4.919 1.00 . A A .  59 VAL HA   1 1 
       15 30855 1 1  62 VAL HB   H   8.917  -2.945   3.569 1.00 . A A .  59 VAL HB   1 1 
       15 30856 1 1  62 VAL HG11 H   5.901  -3.287   3.224 1.00 . A A .  59 VAL HG11 1 1 
       15 30857 1 1  62 VAL HG12 H   6.802  -1.840   2.731 1.00 . A A .  59 VAL HG12 1 1 
       15 30858 1 1  62 VAL HG13 H   7.146  -3.378   1.954 1.00 . A A .  59 VAL HG13 1 1 
       15 30859 1 1  62 VAL HG21 H   6.727  -2.684   5.690 1.00 . A A .  59 VAL HG21 1 1 
       15 30860 1 1  62 VAL HG22 H   8.465  -2.384   5.912 1.00 . A A .  59 VAL HG22 1 1 
       15 30861 1 1  62 VAL HG23 H   7.505  -1.310   4.900 1.00 . A A .  59 VAL HG23 1 1 
       15 30862 1 1  62 VAL N    N   9.053  -4.912   5.414 1.00 . A A .  59 VAL N    1 1 
       15 30863 1 1  62 VAL O    O   7.117  -5.878   2.486 1.00 . A A .  59 VAL O    1 1 
       15 30864 1 1  63 MET C    C   8.468  -8.739   2.468 1.00 . A A .  60 MET C    1 1 
       15 30865 1 1  63 MET CA   C   9.347  -7.527   2.132 1.00 . A A .  60 MET CA   1 1 
       15 30866 1 1  63 MET CB   C  10.822  -7.947   2.011 1.00 . A A .  60 MET CB   1 1 
       15 30867 1 1  63 MET CE   C  10.327  -5.700  -1.032 1.00 . A A .  60 MET CE   1 1 
       15 30868 1 1  63 MET CG   C  11.582  -7.034   1.043 1.00 . A A .  60 MET CG   1 1 
       15 30869 1 1  63 MET H    H   9.960  -6.242   3.748 1.00 . A A .  60 MET H    1 1 
       15 30870 1 1  63 MET HA   H   9.016  -7.158   1.161 1.00 . A A .  60 MET HA   1 1 
       15 30871 1 1  63 MET HB2  H  11.294  -7.918   2.995 1.00 . A A .  60 MET HB2  1 1 
       15 30872 1 1  63 MET HB3  H  10.890  -8.970   1.637 1.00 . A A .  60 MET HB3  1 1 
       15 30873 1 1  63 MET HE1  H   9.523  -5.539  -0.313 1.00 . A A .  60 MET HE1  1 1 
       15 30874 1 1  63 MET HE2  H  11.039  -4.876  -0.964 1.00 . A A .  60 MET HE2  1 1 
       15 30875 1 1  63 MET HE3  H   9.905  -5.721  -2.033 1.00 . A A .  60 MET HE3  1 1 
       15 30876 1 1  63 MET HG2  H  11.393  -5.996   1.313 1.00 . A A .  60 MET HG2  1 1 
       15 30877 1 1  63 MET HG3  H  12.651  -7.218   1.172 1.00 . A A .  60 MET HG3  1 1 
       15 30878 1 1  63 MET N    N   9.190  -6.435   3.109 1.00 . A A .  60 MET N    1 1 
       15 30879 1 1  63 MET O    O   8.285  -9.089   3.634 1.00 . A A .  60 MET O    1 1 
       15 30880 1 1  63 MET SD   S  11.167  -7.270  -0.708 1.00 . A A .  60 MET SD   1 1 
       15 30881 1 1  64 GLN C    C   5.629 -10.216   2.091 1.00 . A A .  61 GLN C    1 1 
       15 30882 1 1  64 GLN CA   C   7.013 -10.534   1.483 1.00 . A A .  61 GLN CA   1 1 
       15 30883 1 1  64 GLN CB   C   7.740 -11.731   2.144 1.00 . A A .  61 GLN CB   1 1 
       15 30884 1 1  64 GLN CD   C   6.684 -14.012   2.657 1.00 . A A .  61 GLN CD   1 1 
       15 30885 1 1  64 GLN CG   C   7.316 -13.112   1.596 1.00 . A A .  61 GLN CG   1 1 
       15 30886 1 1  64 GLN H    H   8.169  -9.035   0.495 1.00 . A A .  61 GLN H    1 1 
       15 30887 1 1  64 GLN HA   H   6.785 -10.812   0.457 1.00 . A A .  61 GLN HA   1 1 
       15 30888 1 1  64 GLN HB2  H   8.812 -11.633   1.958 1.00 . A A .  61 GLN HB2  1 1 
       15 30889 1 1  64 GLN HB3  H   7.599 -11.694   3.226 1.00 . A A .  61 GLN HB3  1 1 
       15 30890 1 1  64 GLN HE21 H   5.042 -12.842   2.794 1.00 . A A .  61 GLN HE21 1 1 
       15 30891 1 1  64 GLN HE22 H   5.071 -14.270   3.821 1.00 . A A .  61 GLN HE22 1 1 
       15 30892 1 1  64 GLN HG2  H   6.608 -12.998   0.774 1.00 . A A .  61 GLN HG2  1 1 
       15 30893 1 1  64 GLN HG3  H   8.197 -13.614   1.196 1.00 . A A .  61 GLN HG3  1 1 
       15 30894 1 1  64 GLN N    N   7.913  -9.366   1.419 1.00 . A A .  61 GLN N    1 1 
       15 30895 1 1  64 GLN NE2  N   5.494 -13.694   3.117 1.00 . A A .  61 GLN NE2  1 1 
       15 30896 1 1  64 GLN O    O   4.808 -11.113   2.277 1.00 . A A .  61 GLN O    1 1 
       15 30897 1 1  64 GLN OE1  O   7.248 -15.011   3.092 1.00 . A A .  61 GLN OE1  1 1 
       15 30898 1 1  65 ARG C    C   3.020  -8.418   1.686 1.00 . A A .  62 ARG C    1 1 
       15 30899 1 1  65 ARG CA   C   4.028  -8.469   2.842 1.00 . A A .  62 ARG CA   1 1 
       15 30900 1 1  65 ARG CB   C   4.141  -7.061   3.465 1.00 . A A .  62 ARG CB   1 1 
       15 30901 1 1  65 ARG CD   C   4.412  -7.667   5.960 1.00 . A A .  62 ARG CD   1 1 
       15 30902 1 1  65 ARG CG   C   5.007  -6.987   4.725 1.00 . A A .  62 ARG CG   1 1 
       15 30903 1 1  65 ARG CZ   C   5.115  -7.655   8.375 1.00 . A A .  62 ARG CZ   1 1 
       15 30904 1 1  65 ARG H    H   6.010  -8.249   2.052 1.00 . A A .  62 ARG H    1 1 
       15 30905 1 1  65 ARG HA   H   3.682  -9.169   3.603 1.00 . A A .  62 ARG HA   1 1 
       15 30906 1 1  65 ARG HB2  H   4.556  -6.379   2.722 1.00 . A A .  62 ARG HB2  1 1 
       15 30907 1 1  65 ARG HB3  H   3.149  -6.688   3.722 1.00 . A A .  62 ARG HB3  1 1 
       15 30908 1 1  65 ARG HD2  H   3.468  -7.180   6.208 1.00 . A A .  62 ARG HD2  1 1 
       15 30909 1 1  65 ARG HD3  H   4.220  -8.721   5.751 1.00 . A A .  62 ARG HD3  1 1 
       15 30910 1 1  65 ARG HE   H   6.308  -7.261   6.824 1.00 . A A .  62 ARG HE   1 1 
       15 30911 1 1  65 ARG HG2  H   5.990  -7.411   4.518 1.00 . A A .  62 ARG HG2  1 1 
       15 30912 1 1  65 ARG HG3  H   5.127  -5.934   4.964 1.00 . A A .  62 ARG HG3  1 1 
       15 30913 1 1  65 ARG HH11 H   3.172  -8.194   8.214 1.00 . A A .  62 ARG HH11 1 1 
       15 30914 1 1  65 ARG HH12 H   3.779  -8.082   9.838 1.00 . A A .  62 ARG HH12 1 1 
       15 30915 1 1  65 ARG HH21 H   7.005  -7.176   8.880 1.00 . A A .  62 ARG HH21 1 1 
       15 30916 1 1  65 ARG HH22 H   5.945  -7.524  10.219 1.00 . A A .  62 ARG HH22 1 1 
       15 30917 1 1  65 ARG N    N   5.334  -8.936   2.348 1.00 . A A .  62 ARG N    1 1 
       15 30918 1 1  65 ARG NE   N   5.358  -7.529   7.079 1.00 . A A .  62 ARG NE   1 1 
       15 30919 1 1  65 ARG NH1  N   3.931  -7.995   8.845 1.00 . A A .  62 ARG NH1  1 1 
       15 30920 1 1  65 ARG NH2  N   6.092  -7.433   9.225 1.00 . A A .  62 ARG NH2  1 1 
       15 30921 1 1  65 ARG O    O   3.440  -8.118   0.567 1.00 . A A .  62 ARG O    1 1 
       15 30922 1 1  66 PRO C    C   0.327  -7.023   0.455 1.00 . A A .  63 PRO C    1 1 
       15 30923 1 1  66 PRO CA   C   0.646  -8.460   0.936 1.00 . A A .  63 PRO CA   1 1 
       15 30924 1 1  66 PRO CB   C  -0.561  -9.171   1.565 1.00 . A A .  63 PRO CB   1 1 
       15 30925 1 1  66 PRO CD   C   1.149  -8.954   3.241 1.00 . A A .  63 PRO CD   1 1 
       15 30926 1 1  66 PRO CG   C  -0.364  -9.018   3.067 1.00 . A A .  63 PRO CG   1 1 
       15 30927 1 1  66 PRO HA   H   0.946  -9.023   0.051 1.00 . A A .  63 PRO HA   1 1 
       15 30928 1 1  66 PRO HB2  H  -1.521  -8.761   1.247 1.00 . A A .  63 PRO HB2  1 1 
       15 30929 1 1  66 PRO HB3  H  -0.515 -10.230   1.314 1.00 . A A .  63 PRO HB3  1 1 
       15 30930 1 1  66 PRO HD2  H   1.395  -8.227   4.017 1.00 . A A .  63 PRO HD2  1 1 
       15 30931 1 1  66 PRO HD3  H   1.534  -9.933   3.527 1.00 . A A .  63 PRO HD3  1 1 
       15 30932 1 1  66 PRO HG2  H  -0.796  -8.079   3.416 1.00 . A A .  63 PRO HG2  1 1 
       15 30933 1 1  66 PRO HG3  H  -0.795  -9.872   3.589 1.00 . A A .  63 PRO HG3  1 1 
       15 30934 1 1  66 PRO N    N   1.706  -8.564   1.946 1.00 . A A .  63 PRO N    1 1 
       15 30935 1 1  66 PRO O    O  -0.701  -6.816  -0.183 1.00 . A A .  63 PRO O    1 1 
       15 30936 1 1  67 CYS C    C   0.048  -3.747   0.723 1.00 . A A .  64 CYS C    1 1 
       15 30937 1 1  67 CYS CA   C   1.179  -4.655   0.188 1.00 . A A .  64 CYS CA   1 1 
       15 30938 1 1  67 CYS CB   C   1.196  -4.767  -1.346 1.00 . A A .  64 CYS CB   1 1 
       15 30939 1 1  67 CYS H    H   1.981  -6.247   1.322 1.00 . A A .  64 CYS H    1 1 
       15 30940 1 1  67 CYS HA   H   2.110  -4.167   0.485 1.00 . A A .  64 CYS HA   1 1 
       15 30941 1 1  67 CYS HB2  H   1.895  -5.551  -1.639 1.00 . A A .  64 CYS HB2  1 1 
       15 30942 1 1  67 CYS HB3  H   0.206  -5.032  -1.723 1.00 . A A .  64 CYS HB3  1 1 
       15 30943 1 1  67 CYS HG   H   1.587  -3.571  -3.376 1.00 . A A .  64 CYS HG   1 1 
       15 30944 1 1  67 CYS N    N   1.175  -6.019   0.761 1.00 . A A .  64 CYS N    1 1 
       15 30945 1 1  67 CYS O    O   0.239  -2.538   0.854 1.00 . A A .  64 CYS O    1 1 
       15 30946 1 1  67 CYS SG   S   1.745  -3.214  -2.092 1.00 . A A .  64 CYS SG   1 1 
       15 30947 1 1  68 THR C    C  -1.872  -3.007   3.122 1.00 . A A .  65 THR C    1 1 
       15 30948 1 1  68 THR CA   C  -2.228  -3.703   1.807 1.00 . A A .  65 THR CA   1 1 
       15 30949 1 1  68 THR CB   C  -3.319  -4.742   2.093 1.00 . A A .  65 THR CB   1 1 
       15 30950 1 1  68 THR CG2  C  -3.959  -5.279   0.813 1.00 . A A .  65 THR CG2  1 1 
       15 30951 1 1  68 THR H    H  -1.138  -5.344   0.998 1.00 . A A .  65 THR H    1 1 
       15 30952 1 1  68 THR HA   H  -2.633  -2.940   1.148 1.00 . A A .  65 THR HA   1 1 
       15 30953 1 1  68 THR HB   H  -4.102  -4.284   2.703 1.00 . A A .  65 THR HB   1 1 
       15 30954 1 1  68 THR HG1  H  -3.418  -6.446   3.069 1.00 . A A .  65 THR HG1  1 1 
       15 30955 1 1  68 THR HG21 H  -4.351  -4.451   0.221 1.00 . A A .  65 THR HG21 1 1 
       15 30956 1 1  68 THR HG22 H  -4.783  -5.946   1.066 1.00 . A A .  65 THR HG22 1 1 
       15 30957 1 1  68 THR HG23 H  -3.227  -5.830   0.224 1.00 . A A .  65 THR HG23 1 1 
       15 30958 1 1  68 THR N    N  -1.079  -4.341   1.138 1.00 . A A .  65 THR N    1 1 
       15 30959 1 1  68 THR O    O  -2.663  -2.177   3.571 1.00 . A A .  65 THR O    1 1 
       15 30960 1 1  68 THR OG1  O  -2.726  -5.814   2.801 1.00 . A A .  65 THR OG1  1 1 
       15 30961 1 1  69 CYS C    C  -1.201  -2.607   6.097 1.00 . A A .  66 CYS C    1 1 
       15 30962 1 1  69 CYS CA   C  -0.164  -2.814   4.973 1.00 . A A .  66 CYS CA   1 1 
       15 30963 1 1  69 CYS CB   C   0.777  -1.623   4.673 1.00 . A A .  66 CYS CB   1 1 
       15 30964 1 1  69 CYS H    H  -0.177  -4.068   3.257 1.00 . A A .  66 CYS H    1 1 
       15 30965 1 1  69 CYS HA   H   0.475  -3.592   5.386 1.00 . A A .  66 CYS HA   1 1 
       15 30966 1 1  69 CYS HB2  H   1.208  -1.272   5.612 1.00 . A A .  66 CYS HB2  1 1 
       15 30967 1 1  69 CYS HB3  H   1.595  -1.960   4.035 1.00 . A A .  66 CYS HB3  1 1 
       15 30968 1 1  69 CYS HG   H   1.012   0.576   3.729 1.00 . A A .  66 CYS HG   1 1 
       15 30969 1 1  69 CYS N    N  -0.723  -3.362   3.726 1.00 . A A .  66 CYS N    1 1 
       15 30970 1 1  69 CYS O    O  -1.137  -1.642   6.860 1.00 . A A .  66 CYS O    1 1 
       15 30971 1 1  69 CYS SG   S  -0.057  -0.227   3.852 1.00 . A A .  66 CYS SG   1 1 
       15 30972 1 1  70 ASP C    C  -2.691  -3.363   8.658 1.00 . A A .  67 ASP C    1 1 
       15 30973 1 1  70 ASP CA   C  -3.222  -3.507   7.225 1.00 . A A .  67 ASP CA   1 1 
       15 30974 1 1  70 ASP CB   C  -4.101  -4.762   7.103 1.00 . A A .  67 ASP CB   1 1 
       15 30975 1 1  70 ASP CG   C  -5.261  -4.760   8.119 1.00 . A A .  67 ASP CG   1 1 
       15 30976 1 1  70 ASP H    H  -2.127  -4.332   5.590 1.00 . A A .  67 ASP H    1 1 
       15 30977 1 1  70 ASP HA   H  -3.828  -2.634   6.992 1.00 . A A .  67 ASP HA   1 1 
       15 30978 1 1  70 ASP HB2  H  -4.505  -4.814   6.089 1.00 . A A .  67 ASP HB2  1 1 
       15 30979 1 1  70 ASP HB3  H  -3.484  -5.651   7.259 1.00 . A A .  67 ASP HB3  1 1 
       15 30980 1 1  70 ASP N    N  -2.131  -3.564   6.243 1.00 . A A .  67 ASP N    1 1 
       15 30981 1 1  70 ASP O    O  -3.299  -2.674   9.474 1.00 . A A .  67 ASP O    1 1 
       15 30982 1 1  70 ASP OD1  O  -6.350  -4.236   7.789 1.00 . A A .  67 ASP OD1  1 1 
       15 30983 1 1  70 ASP OD2  O  -5.084  -5.289   9.242 1.00 . A A .  67 ASP OD2  1 1 
       15 30984 1 1  71 PHE C    C  -0.531  -2.458  10.719 1.00 . A A .  68 PHE C    1 1 
       15 30985 1 1  71 PHE CA   C  -0.839  -3.892  10.232 1.00 . A A .  68 PHE CA   1 1 
       15 30986 1 1  71 PHE CB   C   0.434  -4.753  10.159 1.00 . A A .  68 PHE CB   1 1 
       15 30987 1 1  71 PHE CD1  C   2.389  -3.269   9.542 1.00 . A A .  68 PHE CD1  1 1 
       15 30988 1 1  71 PHE CD2  C   1.567  -4.840   7.881 1.00 . A A .  68 PHE CD2  1 1 
       15 30989 1 1  71 PHE CE1  C   3.364  -2.818   8.638 1.00 . A A .  68 PHE CE1  1 1 
       15 30990 1 1  71 PHE CE2  C   2.549  -4.393   6.973 1.00 . A A .  68 PHE CE2  1 1 
       15 30991 1 1  71 PHE CG   C   1.483  -4.275   9.166 1.00 . A A .  68 PHE CG   1 1 
       15 30992 1 1  71 PHE CZ   C   3.446  -3.376   7.350 1.00 . A A .  68 PHE CZ   1 1 
       15 30993 1 1  71 PHE H    H  -1.082  -4.485   8.208 1.00 . A A .  68 PHE H    1 1 
       15 30994 1 1  71 PHE HA   H  -1.507  -4.343  10.965 1.00 . A A .  68 PHE HA   1 1 
       15 30995 1 1  71 PHE HB2  H   0.885  -4.794  11.147 1.00 . A A .  68 PHE HB2  1 1 
       15 30996 1 1  71 PHE HB3  H   0.146  -5.778   9.904 1.00 . A A .  68 PHE HB3  1 1 
       15 30997 1 1  71 PHE HD1  H   2.343  -2.836  10.535 1.00 . A A .  68 PHE HD1  1 1 
       15 30998 1 1  71 PHE HD2  H   0.884  -5.625   7.583 1.00 . A A .  68 PHE HD2  1 1 
       15 30999 1 1  71 PHE HE1  H   4.054  -2.045   8.937 1.00 . A A .  68 PHE HE1  1 1 
       15 31000 1 1  71 PHE HE2  H   2.617  -4.830   5.988 1.00 . A A .  68 PHE HE2  1 1 
       15 31001 1 1  71 PHE HZ   H   4.198  -3.033   6.657 1.00 . A A .  68 PHE HZ   1 1 
       15 31002 1 1  71 PHE N    N  -1.523  -3.954   8.941 1.00 . A A .  68 PHE N    1 1 
       15 31003 1 1  71 PHE O    O  -0.268  -2.270  11.909 1.00 . A A .  68 PHE O    1 1 
       15 31004 1 1  72 LEU C    C  -1.766   0.543  10.868 1.00 . A A .  69 LEU C    1 1 
       15 31005 1 1  72 LEU CA   C  -0.498  -0.026  10.201 1.00 . A A .  69 LEU CA   1 1 
       15 31006 1 1  72 LEU CB   C  -0.113   0.810   8.966 1.00 . A A .  69 LEU CB   1 1 
       15 31007 1 1  72 LEU CD1  C   1.464   1.368   7.108 1.00 . A A .  69 LEU CD1  1 1 
       15 31008 1 1  72 LEU CD2  C   2.418   0.627   9.301 1.00 . A A .  69 LEU CD2  1 1 
       15 31009 1 1  72 LEU CG   C   1.244   0.459   8.324 1.00 . A A .  69 LEU CG   1 1 
       15 31010 1 1  72 LEU H    H  -0.809  -1.672   8.869 1.00 . A A .  69 LEU H    1 1 
       15 31011 1 1  72 LEU HA   H   0.291   0.080  10.941 1.00 . A A .  69 LEU HA   1 1 
       15 31012 1 1  72 LEU HB2  H  -0.899   0.708   8.215 1.00 . A A .  69 LEU HB2  1 1 
       15 31013 1 1  72 LEU HB3  H  -0.080   1.862   9.258 1.00 . A A .  69 LEU HB3  1 1 
       15 31014 1 1  72 LEU HD11 H   1.516   2.409   7.427 1.00 . A A .  69 LEU HD11 1 1 
       15 31015 1 1  72 LEU HD12 H   0.636   1.254   6.408 1.00 . A A .  69 LEU HD12 1 1 
       15 31016 1 1  72 LEU HD13 H   2.389   1.099   6.602 1.00 . A A .  69 LEU HD13 1 1 
       15 31017 1 1  72 LEU HD21 H   3.360   0.449   8.784 1.00 . A A .  69 LEU HD21 1 1 
       15 31018 1 1  72 LEU HD22 H   2.339  -0.091  10.118 1.00 . A A .  69 LEU HD22 1 1 
       15 31019 1 1  72 LEU HD23 H   2.426   1.638   9.709 1.00 . A A .  69 LEU HD23 1 1 
       15 31020 1 1  72 LEU HG   H   1.220  -0.576   7.983 1.00 . A A .  69 LEU HG   1 1 
       15 31021 1 1  72 LEU N    N  -0.599  -1.446   9.838 1.00 . A A .  69 LEU N    1 1 
       15 31022 1 1  72 LEU O    O  -1.769   1.712  11.251 1.00 . A A .  69 LEU O    1 1 
       15 31023 1 1  73 HIS C    C  -3.740   0.576  13.226 1.00 . A A .  70 HIS C    1 1 
       15 31024 1 1  73 HIS CA   C  -4.032   0.216  11.748 1.00 . A A .  70 HIS CA   1 1 
       15 31025 1 1  73 HIS CB   C  -5.189  -0.794  11.602 1.00 . A A .  70 HIS CB   1 1 
       15 31026 1 1  73 HIS CD2  C  -5.504  -2.350  13.632 1.00 . A A .  70 HIS CD2  1 1 
       15 31027 1 1  73 HIS CE1  C  -4.651  -4.213  12.837 1.00 . A A .  70 HIS CE1  1 1 
       15 31028 1 1  73 HIS CG   C  -5.050  -2.094  12.365 1.00 . A A .  70 HIS CG   1 1 
       15 31029 1 1  73 HIS H    H  -2.841  -1.163  10.621 1.00 . A A .  70 HIS H    1 1 
       15 31030 1 1  73 HIS HA   H  -4.353   1.138  11.259 1.00 . A A .  70 HIS HA   1 1 
       15 31031 1 1  73 HIS HB2  H  -6.100  -0.312  11.954 1.00 . A A .  70 HIS HB2  1 1 
       15 31032 1 1  73 HIS HB3  H  -5.336  -1.020  10.546 1.00 . A A .  70 HIS HB3  1 1 
       15 31033 1 1  73 HIS HD1  H  -4.151  -3.416  10.953 1.00 . A A .  70 HIS HD1  1 1 
       15 31034 1 1  73 HIS HD2  H  -5.997  -1.635  14.281 1.00 . A A .  70 HIS HD2  1 1 
       15 31035 1 1  73 HIS HE1  H  -4.324  -5.242  12.731 1.00 . A A .  70 HIS HE1  1 1 
       15 31036 1 1  73 HIS N    N  -2.841  -0.235  11.024 1.00 . A A .  70 HIS N    1 1 
       15 31037 1 1  73 HIS ND1  N  -4.536  -3.275  11.884 1.00 . A A .  70 HIS ND1  1 1 
       15 31038 1 1  73 HIS NE2  N  -5.255  -3.701  13.926 1.00 . A A .  70 HIS NE2  1 1 
       15 31039 1 1  73 HIS O    O  -3.094  -0.176  13.966 1.00 . A A .  70 HIS O    1 1 
       15 31040 1 1  74 GLY C    C  -5.776   2.131  15.580 1.00 . A A .  71 GLY C    1 1 
       15 31041 1 1  74 GLY CA   C  -4.331   2.185  15.049 1.00 . A A .  71 GLY CA   1 1 
       15 31042 1 1  74 GLY H    H  -4.759   2.293  12.975 1.00 . A A .  71 GLY H    1 1 
       15 31043 1 1  74 GLY HA2  H  -3.700   1.576  15.699 1.00 . A A .  71 GLY HA2  1 1 
       15 31044 1 1  74 GLY HA3  H  -3.990   3.220  15.091 1.00 . A A .  71 GLY HA3  1 1 
       15 31045 1 1  74 GLY N    N  -4.254   1.734  13.655 1.00 . A A .  71 GLY N    1 1 
       15 31046 1 1  74 GLY O    O  -6.622   1.466  14.972 1.00 . A A .  71 GLY O    1 1 
       15 31047 1 1  75 PRO C    C  -8.428   3.696  16.408 1.00 . A A .  72 PRO C    1 1 
       15 31048 1 1  75 PRO CA   C  -7.436   2.878  17.255 1.00 . A A .  72 PRO CA   1 1 
       15 31049 1 1  75 PRO CB   C  -7.256   3.483  18.653 1.00 . A A .  72 PRO CB   1 1 
       15 31050 1 1  75 PRO CD   C  -5.162   3.612  17.506 1.00 . A A .  72 PRO CD   1 1 
       15 31051 1 1  75 PRO CG   C  -6.028   4.379  18.504 1.00 . A A .  72 PRO CG   1 1 
       15 31052 1 1  75 PRO HA   H  -7.824   1.863  17.358 1.00 . A A .  72 PRO HA   1 1 
       15 31053 1 1  75 PRO HB2  H  -8.132   4.047  18.978 1.00 . A A .  72 PRO HB2  1 1 
       15 31054 1 1  75 PRO HB3  H  -7.037   2.686  19.366 1.00 . A A .  72 PRO HB3  1 1 
       15 31055 1 1  75 PRO HD2  H  -4.577   4.314  16.911 1.00 . A A .  72 PRO HD2  1 1 
       15 31056 1 1  75 PRO HD3  H  -4.499   2.932  18.043 1.00 . A A .  72 PRO HD3  1 1 
       15 31057 1 1  75 PRO HG2  H  -6.323   5.339  18.076 1.00 . A A .  72 PRO HG2  1 1 
       15 31058 1 1  75 PRO HG3  H  -5.516   4.527  19.456 1.00 . A A .  72 PRO HG3  1 1 
       15 31059 1 1  75 PRO N    N  -6.088   2.839  16.685 1.00 . A A .  72 PRO N    1 1 
       15 31060 1 1  75 PRO O    O  -9.628   3.428  16.463 1.00 . A A .  72 PRO O    1 1 
       15 31061 1 1  76 ARG C    C  -8.974   5.113  13.353 1.00 . A A .  73 ARG C    1 1 
       15 31062 1 1  76 ARG CA   C  -8.778   5.583  14.813 1.00 . A A .  73 ARG CA   1 1 
       15 31063 1 1  76 ARG CB   C  -8.164   6.993  14.928 1.00 . A A .  73 ARG CB   1 1 
       15 31064 1 1  76 ARG CD   C  -8.679   9.493  14.970 1.00 . A A .  73 ARG CD   1 1 
       15 31065 1 1  76 ARG CG   C  -9.074   8.121  14.406 1.00 . A A .  73 ARG CG   1 1 
       15 31066 1 1  76 ARG CZ   C  -8.640  10.536  17.258 1.00 . A A .  73 ARG CZ   1 1 
       15 31067 1 1  76 ARG H    H  -6.950   4.858  15.640 1.00 . A A .  73 ARG H    1 1 
       15 31068 1 1  76 ARG HA   H  -9.770   5.625  15.267 1.00 . A A .  73 ARG HA   1 1 
       15 31069 1 1  76 ARG HB2  H  -7.965   7.177  15.986 1.00 . A A .  73 ARG HB2  1 1 
       15 31070 1 1  76 ARG HB3  H  -7.209   7.027  14.400 1.00 . A A .  73 ARG HB3  1 1 
       15 31071 1 1  76 ARG HD2  H  -7.604   9.633  14.841 1.00 . A A .  73 ARG HD2  1 1 
       15 31072 1 1  76 ARG HD3  H  -9.202  10.265  14.402 1.00 . A A .  73 ARG HD3  1 1 
       15 31073 1 1  76 ARG HE   H  -9.734   8.949  16.733 1.00 . A A .  73 ARG HE   1 1 
       15 31074 1 1  76 ARG HG2  H  -9.003   8.160  13.318 1.00 . A A .  73 ARG HG2  1 1 
       15 31075 1 1  76 ARG HG3  H -10.111   7.917  14.677 1.00 . A A .  73 ARG HG3  1 1 
       15 31076 1 1  76 ARG HH11 H  -7.417  11.521  15.988 1.00 . A A .  73 ARG HH11 1 1 
       15 31077 1 1  76 ARG HH12 H  -7.489  12.168  17.599 1.00 . A A .  73 ARG HH12 1 1 
       15 31078 1 1  76 ARG HH21 H  -9.758   9.822  18.790 1.00 . A A .  73 ARG HH21 1 1 
       15 31079 1 1  76 ARG HH22 H  -8.793  11.219  19.158 1.00 . A A .  73 ARG HH22 1 1 
       15 31080 1 1  76 ARG N    N  -7.946   4.675  15.621 1.00 . A A .  73 ARG N    1 1 
       15 31081 1 1  76 ARG NE   N  -9.055   9.616  16.393 1.00 . A A .  73 ARG NE   1 1 
       15 31082 1 1  76 ARG NH1  N  -7.782  11.478  16.923 1.00 . A A .  73 ARG NH1  1 1 
       15 31083 1 1  76 ARG NH2  N  -9.095  10.523  18.492 1.00 . A A .  73 ARG NH2  1 1 
       15 31084 1 1  76 ARG O    O  -9.778   5.697  12.620 1.00 . A A .  73 ARG O    1 1 
       15 31085 1 1  77 THR C    C  -9.736   2.882  11.320 1.00 . A A .  74 THR C    1 1 
       15 31086 1 1  77 THR CA   C  -8.347   3.474  11.564 1.00 . A A .  74 THR CA   1 1 
       15 31087 1 1  77 THR CB   C  -7.264   2.407  11.378 1.00 . A A .  74 THR CB   1 1 
       15 31088 1 1  77 THR CG2  C  -7.146   1.926   9.933 1.00 . A A .  74 THR CG2  1 1 
       15 31089 1 1  77 THR H    H  -7.622   3.624  13.565 1.00 . A A .  74 THR H    1 1 
       15 31090 1 1  77 THR HA   H  -8.174   4.272  10.841 1.00 . A A .  74 THR HA   1 1 
       15 31091 1 1  77 THR HB   H  -7.463   1.554  12.029 1.00 . A A .  74 THR HB   1 1 
       15 31092 1 1  77 THR HG1  H  -5.666   3.476  10.993 1.00 . A A .  74 THR HG1  1 1 
       15 31093 1 1  77 THR HG21 H  -6.278   1.277   9.825 1.00 . A A .  74 THR HG21 1 1 
       15 31094 1 1  77 THR HG22 H  -7.029   2.779   9.268 1.00 . A A .  74 THR HG22 1 1 
       15 31095 1 1  77 THR HG23 H  -8.035   1.362   9.649 1.00 . A A .  74 THR HG23 1 1 
       15 31096 1 1  77 THR N    N  -8.263   4.059  12.918 1.00 . A A .  74 THR N    1 1 
       15 31097 1 1  77 THR O    O -10.309   2.246  12.204 1.00 . A A .  74 THR O    1 1 
       15 31098 1 1  77 THR OG1  O  -6.030   2.970  11.745 1.00 . A A .  74 THR OG1  1 1 
       15 31099 1 1  78 GLN C    C -11.410   1.341   8.813 1.00 . A A .  75 GLN C    1 1 
       15 31100 1 1  78 GLN CA   C -11.582   2.582   9.699 1.00 . A A .  75 GLN CA   1 1 
       15 31101 1 1  78 GLN CB   C -12.341   3.700   8.965 1.00 . A A .  75 GLN CB   1 1 
       15 31102 1 1  78 GLN CD   C -13.194   6.074   9.249 1.00 . A A .  75 GLN CD   1 1 
       15 31103 1 1  78 GLN CG   C -12.859   4.760   9.953 1.00 . A A .  75 GLN CG   1 1 
       15 31104 1 1  78 GLN H    H  -9.723   3.573   9.418 1.00 . A A .  75 GLN H    1 1 
       15 31105 1 1  78 GLN HA   H -12.174   2.314  10.576 1.00 . A A .  75 GLN HA   1 1 
       15 31106 1 1  78 GLN HB2  H -11.681   4.162   8.226 1.00 . A A .  75 GLN HB2  1 1 
       15 31107 1 1  78 GLN HB3  H -13.200   3.281   8.437 1.00 . A A .  75 GLN HB3  1 1 
       15 31108 1 1  78 GLN HE21 H -11.279   6.703   9.352 1.00 . A A .  75 GLN HE21 1 1 
       15 31109 1 1  78 GLN HE22 H -12.412   7.798   8.569 1.00 . A A .  75 GLN HE22 1 1 
       15 31110 1 1  78 GLN HG2  H -13.750   4.380  10.454 1.00 . A A .  75 GLN HG2  1 1 
       15 31111 1 1  78 GLN HG3  H -12.107   4.960  10.719 1.00 . A A .  75 GLN HG3  1 1 
       15 31112 1 1  78 GLN N    N -10.269   3.081  10.111 1.00 . A A .  75 GLN N    1 1 
       15 31113 1 1  78 GLN NE2  N -12.211   6.925   9.034 1.00 . A A .  75 GLN NE2  1 1 
       15 31114 1 1  78 GLN O    O -10.782   1.412   7.754 1.00 . A A .  75 GLN O    1 1 
       15 31115 1 1  78 GLN OE1  O -14.326   6.345   8.867 1.00 . A A .  75 GLN OE1  1 1 
       15 31116 1 1  79 ARG C    C -12.538  -0.921   7.023 1.00 . A A .  76 ARG C    1 1 
       15 31117 1 1  79 ARG CA   C -11.936  -1.047   8.430 1.00 . A A .  76 ARG CA   1 1 
       15 31118 1 1  79 ARG CB   C -12.598  -2.197   9.215 1.00 . A A .  76 ARG CB   1 1 
       15 31119 1 1  79 ARG CD   C -10.458  -3.151  10.270 1.00 . A A .  76 ARG CD   1 1 
       15 31120 1 1  79 ARG CG   C -11.863  -2.576  10.513 1.00 . A A .  76 ARG CG   1 1 
       15 31121 1 1  79 ARG CZ   C  -8.578  -3.952  11.717 1.00 . A A .  76 ARG CZ   1 1 
       15 31122 1 1  79 ARG H    H -12.518   0.196  10.080 1.00 . A A .  76 ARG H    1 1 
       15 31123 1 1  79 ARG HA   H -10.881  -1.284   8.291 1.00 . A A .  76 ARG HA   1 1 
       15 31124 1 1  79 ARG HB2  H -13.621  -1.913   9.466 1.00 . A A .  76 ARG HB2  1 1 
       15 31125 1 1  79 ARG HB3  H -12.646  -3.085   8.582 1.00 . A A .  76 ARG HB3  1 1 
       15 31126 1 1  79 ARG HD2  H -10.538  -4.020   9.614 1.00 . A A .  76 ARG HD2  1 1 
       15 31127 1 1  79 ARG HD3  H  -9.836  -2.394   9.792 1.00 . A A .  76 ARG HD3  1 1 
       15 31128 1 1  79 ARG HE   H -10.419  -3.498  12.362 1.00 . A A .  76 ARG HE   1 1 
       15 31129 1 1  79 ARG HG2  H -11.787  -1.702  11.160 1.00 . A A .  76 ARG HG2  1 1 
       15 31130 1 1  79 ARG HG3  H -12.459  -3.328  11.031 1.00 . A A .  76 ARG HG3  1 1 
       15 31131 1 1  79 ARG HH11 H  -8.031  -3.915   9.764 1.00 . A A .  76 ARG HH11 1 1 
       15 31132 1 1  79 ARG HH12 H  -6.804  -4.441  10.863 1.00 . A A .  76 ARG HH12 1 1 
       15 31133 1 1  79 ARG HH21 H  -8.772  -4.143  13.723 1.00 . A A .  76 ARG HH21 1 1 
       15 31134 1 1  79 ARG HH22 H  -7.170  -4.397  13.107 1.00 . A A .  76 ARG HH22 1 1 
       15 31135 1 1  79 ARG N    N -12.014   0.209   9.199 1.00 . A A .  76 ARG N    1 1 
       15 31136 1 1  79 ARG NE   N  -9.833  -3.553  11.540 1.00 . A A .  76 ARG NE   1 1 
       15 31137 1 1  79 ARG NH1  N  -7.736  -4.087  10.713 1.00 . A A .  76 ARG NH1  1 1 
       15 31138 1 1  79 ARG NH2  N  -8.151  -4.217  12.932 1.00 . A A .  76 ARG NH2  1 1 
       15 31139 1 1  79 ARG O    O -12.063  -1.579   6.099 1.00 . A A .  76 ARG O    1 1 
       15 31140 1 1  80 ARG C    C -12.943   0.819   4.538 1.00 . A A .  77 ARG C    1 1 
       15 31141 1 1  80 ARG CA   C -14.045   0.358   5.504 1.00 . A A .  77 ARG CA   1 1 
       15 31142 1 1  80 ARG CB   C -15.146   1.425   5.685 1.00 . A A .  77 ARG CB   1 1 
       15 31143 1 1  80 ARG CD   C -16.841   0.569   3.927 1.00 . A A .  77 ARG CD   1 1 
       15 31144 1 1  80 ARG CG   C -15.959   1.731   4.410 1.00 . A A .  77 ARG CG   1 1 
       15 31145 1 1  80 ARG CZ   C -18.665  -0.837   4.929 1.00 . A A .  77 ARG CZ   1 1 
       15 31146 1 1  80 ARG H    H -13.862   0.468   7.642 1.00 . A A .  77 ARG H    1 1 
       15 31147 1 1  80 ARG HA   H -14.493  -0.541   5.081 1.00 . A A .  77 ARG HA   1 1 
       15 31148 1 1  80 ARG HB2  H -15.832   1.096   6.466 1.00 . A A .  77 ARG HB2  1 1 
       15 31149 1 1  80 ARG HB3  H -14.689   2.355   6.032 1.00 . A A .  77 ARG HB3  1 1 
       15 31150 1 1  80 ARG HD2  H -17.301   0.856   2.980 1.00 . A A .  77 ARG HD2  1 1 
       15 31151 1 1  80 ARG HD3  H -16.217  -0.308   3.753 1.00 . A A .  77 ARG HD3  1 1 
       15 31152 1 1  80 ARG HE   H -18.105   0.965   5.592 1.00 . A A .  77 ARG HE   1 1 
       15 31153 1 1  80 ARG HG2  H -16.602   2.589   4.607 1.00 . A A .  77 ARG HG2  1 1 
       15 31154 1 1  80 ARG HG3  H -15.279   2.013   3.605 1.00 . A A .  77 ARG HG3  1 1 
       15 31155 1 1  80 ARG HH11 H -17.868  -1.728   3.298 1.00 . A A .  77 ARG HH11 1 1 
       15 31156 1 1  80 ARG HH12 H -19.127  -2.623   4.092 1.00 . A A .  77 ARG HH12 1 1 
       15 31157 1 1  80 ARG HH21 H -19.711  -0.251   6.563 1.00 . A A .  77 ARG HH21 1 1 
       15 31158 1 1  80 ARG HH22 H -20.162  -1.792   5.902 1.00 . A A .  77 ARG HH22 1 1 
       15 31159 1 1  80 ARG N    N -13.499  -0.005   6.824 1.00 . A A .  77 ARG N    1 1 
       15 31160 1 1  80 ARG NE   N -17.908   0.256   4.898 1.00 . A A .  77 ARG NE   1 1 
       15 31161 1 1  80 ARG NH1  N -18.538  -1.805   4.045 1.00 . A A .  77 ARG NH1  1 1 
       15 31162 1 1  80 ARG NH2  N -19.578  -0.970   5.867 1.00 . A A .  77 ARG NH2  1 1 
       15 31163 1 1  80 ARG O    O -12.883   0.328   3.415 1.00 . A A .  77 ARG O    1 1 
       15 31164 1 1  81 ALA C    C  -9.827   1.024   4.036 1.00 . A A .  78 ALA C    1 1 
       15 31165 1 1  81 ALA CA   C -10.868   2.138   4.207 1.00 . A A .  78 ALA CA   1 1 
       15 31166 1 1  81 ALA CB   C -10.282   3.373   4.902 1.00 . A A .  78 ALA CB   1 1 
       15 31167 1 1  81 ALA H    H -12.124   2.048   5.921 1.00 . A A .  78 ALA H    1 1 
       15 31168 1 1  81 ALA HA   H -11.191   2.432   3.205 1.00 . A A .  78 ALA HA   1 1 
       15 31169 1 1  81 ALA HB1  H  -9.453   3.758   4.308 1.00 . A A .  78 ALA HB1  1 1 
       15 31170 1 1  81 ALA HB2  H -11.041   4.152   4.979 1.00 . A A .  78 ALA HB2  1 1 
       15 31171 1 1  81 ALA HB3  H  -9.919   3.123   5.900 1.00 . A A .  78 ALA HB3  1 1 
       15 31172 1 1  81 ALA N    N -12.029   1.689   4.981 1.00 . A A .  78 ALA N    1 1 
       15 31173 1 1  81 ALA O    O  -9.395   0.766   2.917 1.00 . A A .  78 ALA O    1 1 
       15 31174 1 1  82 ALA C    C  -8.972  -1.897   3.983 1.00 . A A .  79 ALA C    1 1 
       15 31175 1 1  82 ALA CA   C  -8.550  -0.839   5.026 1.00 . A A .  79 ALA CA   1 1 
       15 31176 1 1  82 ALA CB   C  -8.413  -1.443   6.428 1.00 . A A .  79 ALA CB   1 1 
       15 31177 1 1  82 ALA H    H  -9.873   0.552   6.009 1.00 . A A .  79 ALA H    1 1 
       15 31178 1 1  82 ALA HA   H  -7.573  -0.461   4.717 1.00 . A A .  79 ALA HA   1 1 
       15 31179 1 1  82 ALA HB1  H  -9.348  -1.919   6.724 1.00 . A A .  79 ALA HB1  1 1 
       15 31180 1 1  82 ALA HB2  H  -7.625  -2.196   6.421 1.00 . A A .  79 ALA HB2  1 1 
       15 31181 1 1  82 ALA HB3  H  -8.151  -0.669   7.151 1.00 . A A .  79 ALA HB3  1 1 
       15 31182 1 1  82 ALA N    N  -9.492   0.291   5.103 1.00 . A A .  79 ALA N    1 1 
       15 31183 1 1  82 ALA O    O  -8.129  -2.471   3.292 1.00 . A A .  79 ALA O    1 1 
       15 31184 1 1  83 ALA C    C -10.729  -2.366   1.380 1.00 . A A .  80 ALA C    1 1 
       15 31185 1 1  83 ALA CA   C -10.881  -2.942   2.787 1.00 . A A .  80 ALA CA   1 1 
       15 31186 1 1  83 ALA CB   C -12.366  -3.086   3.117 1.00 . A A .  80 ALA CB   1 1 
       15 31187 1 1  83 ALA H    H -10.913  -1.589   4.431 1.00 . A A .  80 ALA H    1 1 
       15 31188 1 1  83 ALA HA   H -10.401  -3.924   2.799 1.00 . A A .  80 ALA HA   1 1 
       15 31189 1 1  83 ALA HB1  H -12.841  -2.106   3.063 1.00 . A A .  80 ALA HB1  1 1 
       15 31190 1 1  83 ALA HB2  H -12.838  -3.744   2.386 1.00 . A A .  80 ALA HB2  1 1 
       15 31191 1 1  83 ALA HB3  H -12.488  -3.497   4.118 1.00 . A A .  80 ALA HB3  1 1 
       15 31192 1 1  83 ALA N    N -10.284  -2.086   3.809 1.00 . A A .  80 ALA N    1 1 
       15 31193 1 1  83 ALA O    O -10.418  -3.108   0.453 1.00 . A A .  80 ALA O    1 1 
       15 31194 1 1  84 GLN C    C  -9.357  -0.580  -0.653 1.00 . A A .  81 GLN C    1 1 
       15 31195 1 1  84 GLN CA   C -10.781  -0.418  -0.106 1.00 . A A .  81 GLN CA   1 1 
       15 31196 1 1  84 GLN CB   C -11.181   1.063  -0.049 1.00 . A A .  81 GLN CB   1 1 
       15 31197 1 1  84 GLN CD   C -13.667   0.345  -0.074 1.00 . A A .  81 GLN CD   1 1 
       15 31198 1 1  84 GLN CG   C -12.633   1.397   0.331 1.00 . A A .  81 GLN CG   1 1 
       15 31199 1 1  84 GLN H    H -11.171  -0.474   1.997 1.00 . A A .  81 GLN H    1 1 
       15 31200 1 1  84 GLN HA   H -11.442  -0.915  -0.815 1.00 . A A .  81 GLN HA   1 1 
       15 31201 1 1  84 GLN HB2  H -10.529   1.565   0.663 1.00 . A A .  81 GLN HB2  1 1 
       15 31202 1 1  84 GLN HB3  H -11.009   1.483  -1.041 1.00 . A A .  81 GLN HB3  1 1 
       15 31203 1 1  84 GLN HE21 H -13.922  -0.268   1.838 1.00 . A A .  81 GLN HE21 1 1 
       15 31204 1 1  84 GLN HE22 H -14.883  -1.100   0.609 1.00 . A A .  81 GLN HE22 1 1 
       15 31205 1 1  84 GLN HG2  H -12.686   1.572   1.398 1.00 . A A .  81 GLN HG2  1 1 
       15 31206 1 1  84 GLN HG3  H -12.898   2.342  -0.133 1.00 . A A .  81 GLN HG3  1 1 
       15 31207 1 1  84 GLN N    N -10.924  -1.054   1.202 1.00 . A A .  81 GLN N    1 1 
       15 31208 1 1  84 GLN NE2  N -14.197  -0.406   0.871 1.00 . A A .  81 GLN NE2  1 1 
       15 31209 1 1  84 GLN O    O  -9.214  -0.767  -1.854 1.00 . A A .  81 GLN O    1 1 
       15 31210 1 1  84 GLN OE1  O -13.984   0.165  -1.243 1.00 . A A .  81 GLN OE1  1 1 
       15 31211 1 1  85 ILE C    C  -6.886  -2.330  -0.886 1.00 . A A .  82 ILE C    1 1 
       15 31212 1 1  85 ILE CA   C  -6.940  -0.923  -0.268 1.00 . A A .  82 ILE CA   1 1 
       15 31213 1 1  85 ILE CB   C  -5.898  -0.787   0.869 1.00 . A A .  82 ILE CB   1 1 
       15 31214 1 1  85 ILE CD1  C  -5.096   0.675   2.814 1.00 . A A .  82 ILE CD1  1 1 
       15 31215 1 1  85 ILE CG1  C  -5.997   0.577   1.583 1.00 . A A .  82 ILE CG1  1 1 
       15 31216 1 1  85 ILE CG2  C  -4.482  -0.973   0.287 1.00 . A A .  82 ILE CG2  1 1 
       15 31217 1 1  85 ILE H    H  -8.455  -0.352   1.169 1.00 . A A .  82 ILE H    1 1 
       15 31218 1 1  85 ILE HA   H  -6.667  -0.223  -1.060 1.00 . A A .  82 ILE HA   1 1 
       15 31219 1 1  85 ILE HB   H  -6.078  -1.573   1.606 1.00 . A A .  82 ILE HB   1 1 
       15 31220 1 1  85 ILE HD11 H  -5.251  -0.190   3.460 1.00 . A A .  82 ILE HD11 1 1 
       15 31221 1 1  85 ILE HD12 H  -4.048   0.738   2.524 1.00 . A A .  82 ILE HD12 1 1 
       15 31222 1 1  85 ILE HD13 H  -5.364   1.572   3.358 1.00 . A A .  82 ILE HD13 1 1 
       15 31223 1 1  85 ILE HG12 H  -5.750   1.381   0.888 1.00 . A A .  82 ILE HG12 1 1 
       15 31224 1 1  85 ILE HG13 H  -7.013   0.730   1.935 1.00 . A A .  82 ILE HG13 1 1 
       15 31225 1 1  85 ILE HG21 H  -3.730  -0.899   1.070 1.00 . A A .  82 ILE HG21 1 1 
       15 31226 1 1  85 ILE HG22 H  -4.379  -1.958  -0.165 1.00 . A A .  82 ILE HG22 1 1 
       15 31227 1 1  85 ILE HG23 H  -4.287  -0.213  -0.469 1.00 . A A .  82 ILE HG23 1 1 
       15 31228 1 1  85 ILE N    N  -8.310  -0.596   0.190 1.00 . A A .  82 ILE N    1 1 
       15 31229 1 1  85 ILE O    O  -6.298  -2.510  -1.949 1.00 . A A .  82 ILE O    1 1 
       15 31230 1 1  86 ALA C    C  -8.479  -4.810  -2.035 1.00 . A A .  83 ALA C    1 1 
       15 31231 1 1  86 ALA CA   C  -7.593  -4.691  -0.778 1.00 . A A .  83 ALA CA   1 1 
       15 31232 1 1  86 ALA CB   C  -8.066  -5.614   0.353 1.00 . A A .  83 ALA CB   1 1 
       15 31233 1 1  86 ALA H    H  -8.022  -3.108   0.596 1.00 . A A .  83 ALA H    1 1 
       15 31234 1 1  86 ALA HA   H  -6.586  -4.995  -1.069 1.00 . A A .  83 ALA HA   1 1 
       15 31235 1 1  86 ALA HB1  H  -8.047  -6.651   0.013 1.00 . A A .  83 ALA HB1  1 1 
       15 31236 1 1  86 ALA HB2  H  -7.403  -5.518   1.215 1.00 . A A .  83 ALA HB2  1 1 
       15 31237 1 1  86 ALA HB3  H  -9.083  -5.362   0.655 1.00 . A A .  83 ALA HB3  1 1 
       15 31238 1 1  86 ALA N    N  -7.527  -3.322  -0.260 1.00 . A A .  83 ALA N    1 1 
       15 31239 1 1  86 ALA O    O  -8.145  -5.559  -2.951 1.00 . A A .  83 ALA O    1 1 
       15 31240 1 1  87 GLN C    C  -9.722  -3.275  -4.484 1.00 . A A .  84 GLN C    1 1 
       15 31241 1 1  87 GLN CA   C -10.430  -3.981  -3.314 1.00 . A A .  84 GLN CA   1 1 
       15 31242 1 1  87 GLN CB   C -11.759  -3.268  -2.999 1.00 . A A .  84 GLN CB   1 1 
       15 31243 1 1  87 GLN CD   C -13.115  -5.375  -2.451 1.00 . A A .  84 GLN CD   1 1 
       15 31244 1 1  87 GLN CG   C -12.669  -3.988  -1.984 1.00 . A A .  84 GLN CG   1 1 
       15 31245 1 1  87 GLN H    H  -9.818  -3.481  -1.308 1.00 . A A .  84 GLN H    1 1 
       15 31246 1 1  87 GLN HA   H -10.649  -4.995  -3.654 1.00 . A A .  84 GLN HA   1 1 
       15 31247 1 1  87 GLN HB2  H -11.545  -2.264  -2.633 1.00 . A A .  84 GLN HB2  1 1 
       15 31248 1 1  87 GLN HB3  H -12.320  -3.158  -3.929 1.00 . A A .  84 GLN HB3  1 1 
       15 31249 1 1  87 GLN HE21 H -11.950  -6.351  -1.101 1.00 . A A .  84 GLN HE21 1 1 
       15 31250 1 1  87 GLN HE22 H -12.913  -7.351  -2.173 1.00 . A A .  84 GLN HE22 1 1 
       15 31251 1 1  87 GLN HG2  H -12.162  -4.076  -1.026 1.00 . A A .  84 GLN HG2  1 1 
       15 31252 1 1  87 GLN HG3  H -13.559  -3.379  -1.824 1.00 . A A .  84 GLN HG3  1 1 
       15 31253 1 1  87 GLN N    N  -9.577  -4.047  -2.117 1.00 . A A .  84 GLN N    1 1 
       15 31254 1 1  87 GLN NE2  N -12.596  -6.441  -1.871 1.00 . A A .  84 GLN NE2  1 1 
       15 31255 1 1  87 GLN O    O  -9.923  -3.659  -5.634 1.00 . A A .  84 GLN O    1 1 
       15 31256 1 1  87 GLN OE1  O -13.927  -5.526  -3.354 1.00 . A A .  84 GLN OE1  1 1 
       15 31257 1 1  88 ALA C    C  -7.135  -2.483  -6.038 1.00 . A A .  85 ALA C    1 1 
       15 31258 1 1  88 ALA CA   C  -8.097  -1.566  -5.245 1.00 . A A .  85 ALA CA   1 1 
       15 31259 1 1  88 ALA CB   C  -7.362  -0.405  -4.565 1.00 . A A .  85 ALA CB   1 1 
       15 31260 1 1  88 ALA H    H  -8.747  -1.975  -3.256 1.00 . A A .  85 ALA H    1 1 
       15 31261 1 1  88 ALA HA   H  -8.807  -1.133  -5.951 1.00 . A A .  85 ALA HA   1 1 
       15 31262 1 1  88 ALA HB1  H  -6.661  -0.784  -3.823 1.00 . A A .  85 ALA HB1  1 1 
       15 31263 1 1  88 ALA HB2  H  -6.812   0.164  -5.314 1.00 . A A .  85 ALA HB2  1 1 
       15 31264 1 1  88 ALA HB3  H  -8.077   0.258  -4.077 1.00 . A A .  85 ALA HB3  1 1 
       15 31265 1 1  88 ALA N    N  -8.854  -2.290  -4.218 1.00 . A A .  85 ALA N    1 1 
       15 31266 1 1  88 ALA O    O  -6.803  -2.180  -7.184 1.00 . A A .  85 ALA O    1 1 
       15 31267 1 1  89 LEU C    C  -6.729  -5.572  -7.052 1.00 . A A .  86 LEU C    1 1 
       15 31268 1 1  89 LEU CA   C  -5.923  -4.673  -6.092 1.00 . A A .  86 LEU CA   1 1 
       15 31269 1 1  89 LEU CB   C  -5.288  -5.550  -4.994 1.00 . A A .  86 LEU CB   1 1 
       15 31270 1 1  89 LEU CD1  C  -4.032  -5.771  -2.827 1.00 . A A .  86 LEU CD1  1 1 
       15 31271 1 1  89 LEU CD2  C  -3.183  -4.173  -4.562 1.00 . A A .  86 LEU CD2  1 1 
       15 31272 1 1  89 LEU CG   C  -4.437  -4.805  -3.947 1.00 . A A .  86 LEU CG   1 1 
       15 31273 1 1  89 LEU H    H  -7.039  -3.783  -4.504 1.00 . A A .  86 LEU H    1 1 
       15 31274 1 1  89 LEU HA   H  -5.130  -4.210  -6.685 1.00 . A A .  86 LEU HA   1 1 
       15 31275 1 1  89 LEU HB2  H  -6.086  -6.083  -4.478 1.00 . A A .  86 LEU HB2  1 1 
       15 31276 1 1  89 LEU HB3  H  -4.661  -6.300  -5.478 1.00 . A A .  86 LEU HB3  1 1 
       15 31277 1 1  89 LEU HD11 H  -3.407  -5.253  -2.101 1.00 . A A .  86 LEU HD11 1 1 
       15 31278 1 1  89 LEU HD12 H  -3.479  -6.612  -3.240 1.00 . A A .  86 LEU HD12 1 1 
       15 31279 1 1  89 LEU HD13 H  -4.922  -6.149  -2.323 1.00 . A A .  86 LEU HD13 1 1 
       15 31280 1 1  89 LEU HD21 H  -2.596  -3.706  -3.771 1.00 . A A .  86 LEU HD21 1 1 
       15 31281 1 1  89 LEU HD22 H  -3.464  -3.408  -5.286 1.00 . A A .  86 LEU HD22 1 1 
       15 31282 1 1  89 LEU HD23 H  -2.579  -4.937  -5.052 1.00 . A A .  86 LEU HD23 1 1 
       15 31283 1 1  89 LEU HG   H  -5.035  -4.014  -3.499 1.00 . A A .  86 LEU HG   1 1 
       15 31284 1 1  89 LEU N    N  -6.733  -3.622  -5.455 1.00 . A A .  86 LEU N    1 1 
       15 31285 1 1  89 LEU O    O  -6.139  -6.313  -7.839 1.00 . A A .  86 LEU O    1 1 
       15 31286 1 1  90 LEU C    C  -9.324  -5.584  -9.157 1.00 . A A .  87 LEU C    1 1 
       15 31287 1 1  90 LEU CA   C  -8.954  -6.329  -7.859 1.00 . A A .  87 LEU CA   1 1 
       15 31288 1 1  90 LEU CB   C -10.218  -6.733  -7.072 1.00 . A A .  87 LEU CB   1 1 
       15 31289 1 1  90 LEU CD1  C -11.309  -7.802  -5.078 1.00 . A A .  87 LEU CD1  1 1 
       15 31290 1 1  90 LEU CD2  C  -9.145  -8.754  -5.915 1.00 . A A .  87 LEU CD2  1 1 
       15 31291 1 1  90 LEU CG   C  -9.964  -7.467  -5.736 1.00 . A A .  87 LEU CG   1 1 
       15 31292 1 1  90 LEU H    H  -8.502  -4.915  -6.321 1.00 . A A .  87 LEU H    1 1 
       15 31293 1 1  90 LEU HA   H  -8.438  -7.240  -8.169 1.00 . A A .  87 LEU HA   1 1 
       15 31294 1 1  90 LEU HB2  H -10.806  -5.837  -6.870 1.00 . A A .  87 LEU HB2  1 1 
       15 31295 1 1  90 LEU HB3  H -10.824  -7.380  -7.709 1.00 . A A .  87 LEU HB3  1 1 
       15 31296 1 1  90 LEU HD11 H -11.888  -6.889  -4.937 1.00 . A A .  87 LEU HD11 1 1 
       15 31297 1 1  90 LEU HD12 H -11.139  -8.264  -4.105 1.00 . A A .  87 LEU HD12 1 1 
       15 31298 1 1  90 LEU HD13 H -11.875  -8.489  -5.707 1.00 . A A .  87 LEU HD13 1 1 
       15 31299 1 1  90 LEU HD21 H  -8.144  -8.517  -6.276 1.00 . A A .  87 LEU HD21 1 1 
       15 31300 1 1  90 LEU HD22 H  -9.637  -9.418  -6.625 1.00 . A A .  87 LEU HD22 1 1 
       15 31301 1 1  90 LEU HD23 H  -9.047  -9.266  -4.956 1.00 . A A .  87 LEU HD23 1 1 
       15 31302 1 1  90 LEU HG   H  -9.421  -6.805  -5.062 1.00 . A A .  87 LEU HG   1 1 
       15 31303 1 1  90 LEU N    N  -8.068  -5.538  -6.991 1.00 . A A .  87 LEU N    1 1 
       15 31304 1 1  90 LEU O    O  -9.819  -6.205 -10.101 1.00 . A A .  87 LEU O    1 1 
       15 31305 1 1  91 GLY C    C  -8.182  -3.260 -11.325 1.00 . A A .  88 GLY C    1 1 
       15 31306 1 1  91 GLY CA   C  -9.370  -3.405 -10.368 1.00 . A A .  88 GLY CA   1 1 
       15 31307 1 1  91 GLY H    H  -8.641  -3.843  -8.412 1.00 . A A .  88 GLY H    1 1 
       15 31308 1 1  91 GLY HA2  H -10.220  -3.803 -10.924 1.00 . A A .  88 GLY HA2  1 1 
       15 31309 1 1  91 GLY HA3  H  -9.622  -2.404 -10.015 1.00 . A A .  88 GLY HA3  1 1 
       15 31310 1 1  91 GLY N    N  -9.081  -4.267  -9.216 1.00 . A A .  88 GLY N    1 1 
       15 31311 1 1  91 GLY O    O  -7.025  -3.252 -10.904 1.00 . A A .  88 GLY O    1 1 
       15 31312 1 1  92 ALA C    C  -7.194  -1.339 -13.917 1.00 . A A .  89 ALA C    1 1 
       15 31313 1 1  92 ALA CA   C  -7.490  -2.840 -13.680 1.00 . A A .  89 ALA CA   1 1 
       15 31314 1 1  92 ALA CB   C  -7.994  -3.534 -14.954 1.00 . A A .  89 ALA CB   1 1 
       15 31315 1 1  92 ALA H    H  -9.453  -3.156 -12.892 1.00 . A A .  89 ALA H    1 1 
       15 31316 1 1  92 ALA HA   H  -6.543  -3.304 -13.396 1.00 . A A .  89 ALA HA   1 1 
       15 31317 1 1  92 ALA HB1  H  -7.245  -3.441 -15.743 1.00 . A A .  89 ALA HB1  1 1 
       15 31318 1 1  92 ALA HB2  H  -8.162  -4.594 -14.759 1.00 . A A .  89 ALA HB2  1 1 
       15 31319 1 1  92 ALA HB3  H  -8.924  -3.076 -15.293 1.00 . A A .  89 ALA HB3  1 1 
       15 31320 1 1  92 ALA N    N  -8.479  -3.091 -12.618 1.00 . A A .  89 ALA N    1 1 
       15 31321 1 1  92 ALA O    O  -6.363  -1.003 -14.761 1.00 . A A .  89 ALA O    1 1 
       15 31322 1 1  93 GLU C    C  -7.171   1.522 -11.829 1.00 . A A .  90 GLU C    1 1 
       15 31323 1 1  93 GLU CA   C  -7.689   1.013 -13.192 1.00 . A A .  90 GLU CA   1 1 
       15 31324 1 1  93 GLU CB   C  -9.008   1.700 -13.596 1.00 . A A .  90 GLU CB   1 1 
       15 31325 1 1  93 GLU CD   C -11.468   2.106 -13.167 1.00 . A A .  90 GLU CD   1 1 
       15 31326 1 1  93 GLU CG   C -10.174   1.482 -12.620 1.00 . A A .  90 GLU CG   1 1 
       15 31327 1 1  93 GLU H    H  -8.497  -0.814 -12.485 1.00 . A A .  90 GLU H    1 1 
       15 31328 1 1  93 GLU HA   H  -6.946   1.278 -13.945 1.00 . A A .  90 GLU HA   1 1 
       15 31329 1 1  93 GLU HB2  H  -8.831   2.773 -13.693 1.00 . A A .  90 GLU HB2  1 1 
       15 31330 1 1  93 GLU HB3  H  -9.303   1.325 -14.577 1.00 . A A .  90 GLU HB3  1 1 
       15 31331 1 1  93 GLU HG2  H -10.331   0.413 -12.465 1.00 . A A .  90 GLU HG2  1 1 
       15 31332 1 1  93 GLU HG3  H  -9.934   1.931 -11.655 1.00 . A A .  90 GLU HG3  1 1 
       15 31333 1 1  93 GLU N    N  -7.867  -0.446 -13.182 1.00 . A A .  90 GLU N    1 1 
       15 31334 1 1  93 GLU O    O  -7.268   0.821 -10.817 1.00 . A A .  90 GLU O    1 1 
       15 31335 1 1  93 GLU OE1  O -11.703   3.321 -12.954 1.00 . A A .  90 GLU OE1  1 1 
       15 31336 1 1  93 GLU OE2  O -12.265   1.386 -13.813 1.00 . A A .  90 GLU OE2  1 1 
       15 31337 1 1  94 GLU C    C  -7.224   3.672  -9.545 1.00 . A A .  91 GLU C    1 1 
       15 31338 1 1  94 GLU CA   C  -6.108   3.352 -10.555 1.00 . A A .  91 GLU CA   1 1 
       15 31339 1 1  94 GLU CB   C  -5.193   4.557 -10.831 1.00 . A A .  91 GLU CB   1 1 
       15 31340 1 1  94 GLU CD   C  -6.168   6.938 -10.800 1.00 . A A .  91 GLU CD   1 1 
       15 31341 1 1  94 GLU CG   C  -5.812   5.697 -11.642 1.00 . A A .  91 GLU CG   1 1 
       15 31342 1 1  94 GLU H    H  -6.569   3.282 -12.646 1.00 . A A .  91 GLU H    1 1 
       15 31343 1 1  94 GLU HA   H  -5.471   2.616 -10.077 1.00 . A A .  91 GLU HA   1 1 
       15 31344 1 1  94 GLU HB2  H  -4.811   4.954  -9.892 1.00 . A A .  91 GLU HB2  1 1 
       15 31345 1 1  94 GLU HB3  H  -4.333   4.189 -11.389 1.00 . A A .  91 GLU HB3  1 1 
       15 31346 1 1  94 GLU HG2  H  -5.065   5.969 -12.387 1.00 . A A .  91 GLU HG2  1 1 
       15 31347 1 1  94 GLU HG3  H  -6.698   5.356 -12.178 1.00 . A A .  91 GLU HG3  1 1 
       15 31348 1 1  94 GLU N    N  -6.605   2.736 -11.795 1.00 . A A .  91 GLU N    1 1 
       15 31349 1 1  94 GLU O    O  -8.394   3.850  -9.908 1.00 . A A .  91 GLU O    1 1 
       15 31350 1 1  94 GLU OE1  O  -6.899   6.820  -9.788 1.00 . A A .  91 GLU OE1  1 1 
       15 31351 1 1  94 GLU OE2  O  -5.748   8.057 -11.185 1.00 . A A .  91 GLU OE2  1 1 
       15 31352 1 1  95 ARG C    C  -7.025   4.507  -5.926 1.00 . A A .  92 ARG C    1 1 
       15 31353 1 1  95 ARG CA   C  -7.755   3.904  -7.126 1.00 . A A .  92 ARG CA   1 1 
       15 31354 1 1  95 ARG CB   C  -8.431   2.560  -6.781 1.00 . A A .  92 ARG CB   1 1 
       15 31355 1 1  95 ARG CD   C -10.585   3.576  -5.786 1.00 . A A .  92 ARG CD   1 1 
       15 31356 1 1  95 ARG CG   C  -9.424   2.586  -5.602 1.00 . A A .  92 ARG CG   1 1 
       15 31357 1 1  95 ARG CZ   C -12.642   4.189  -4.490 1.00 . A A .  92 ARG CZ   1 1 
       15 31358 1 1  95 ARG H    H  -5.857   3.592  -8.059 1.00 . A A .  92 ARG H    1 1 
       15 31359 1 1  95 ARG HA   H  -8.531   4.603  -7.435 1.00 . A A .  92 ARG HA   1 1 
       15 31360 1 1  95 ARG HB2  H  -8.965   2.198  -7.662 1.00 . A A .  92 ARG HB2  1 1 
       15 31361 1 1  95 ARG HB3  H  -7.654   1.832  -6.552 1.00 . A A .  92 ARG HB3  1 1 
       15 31362 1 1  95 ARG HD2  H -10.199   4.594  -5.727 1.00 . A A .  92 ARG HD2  1 1 
       15 31363 1 1  95 ARG HD3  H -11.028   3.430  -6.772 1.00 . A A .  92 ARG HD3  1 1 
       15 31364 1 1  95 ARG HE   H -11.545   2.539  -4.196 1.00 . A A .  92 ARG HE   1 1 
       15 31365 1 1  95 ARG HG2  H  -9.839   1.583  -5.498 1.00 . A A .  92 ARG HG2  1 1 
       15 31366 1 1  95 ARG HG3  H  -8.894   2.826  -4.680 1.00 . A A .  92 ARG HG3  1 1 
       15 31367 1 1  95 ARG HH11 H -12.231   5.566  -5.916 1.00 . A A .  92 ARG HH11 1 1 
       15 31368 1 1  95 ARG HH12 H -13.634   5.896  -4.951 1.00 . A A .  92 ARG HH12 1 1 
       15 31369 1 1  95 ARG HH21 H -13.401   3.016  -3.022 1.00 . A A .  92 ARG HH21 1 1 
       15 31370 1 1  95 ARG HH22 H -14.280   4.479  -3.339 1.00 . A A .  92 ARG HH22 1 1 
       15 31371 1 1  95 ARG N    N  -6.843   3.716  -8.261 1.00 . A A .  92 ARG N    1 1 
       15 31372 1 1  95 ARG NE   N -11.615   3.383  -4.748 1.00 . A A .  92 ARG NE   1 1 
       15 31373 1 1  95 ARG NH1  N -12.846   5.303  -5.165 1.00 . A A .  92 ARG NH1  1 1 
       15 31374 1 1  95 ARG NH2  N -13.496   3.877  -3.540 1.00 . A A .  92 ARG NH2  1 1 
       15 31375 1 1  95 ARG O    O  -6.000   3.987  -5.476 1.00 . A A .  92 ARG O    1 1 
       15 31376 1 1  96 LYS C    C  -8.046   5.896  -2.946 1.00 . A A .  93 LYS C    1 1 
       15 31377 1 1  96 LYS CA   C  -7.153   6.258  -4.155 1.00 . A A .  93 LYS CA   1 1 
       15 31378 1 1  96 LYS CB   C  -7.102   7.782  -4.401 1.00 . A A .  93 LYS CB   1 1 
       15 31379 1 1  96 LYS CD   C  -5.897   9.608  -5.797 1.00 . A A .  93 LYS CD   1 1 
       15 31380 1 1  96 LYS CE   C  -7.110  10.545  -5.665 1.00 . A A .  93 LYS CE   1 1 
       15 31381 1 1  96 LYS CG   C  -6.286   8.130  -5.662 1.00 . A A .  93 LYS CG   1 1 
       15 31382 1 1  96 LYS H    H  -8.392   5.984  -5.857 1.00 . A A .  93 LYS H    1 1 
       15 31383 1 1  96 LYS HA   H  -6.138   5.935  -3.941 1.00 . A A .  93 LYS HA   1 1 
       15 31384 1 1  96 LYS HB2  H  -8.119   8.167  -4.514 1.00 . A A .  93 LYS HB2  1 1 
       15 31385 1 1  96 LYS HB3  H  -6.646   8.262  -3.533 1.00 . A A .  93 LYS HB3  1 1 
       15 31386 1 1  96 LYS HD2  H  -5.152   9.853  -5.040 1.00 . A A .  93 LYS HD2  1 1 
       15 31387 1 1  96 LYS HD3  H  -5.429   9.743  -6.774 1.00 . A A .  93 LYS HD3  1 1 
       15 31388 1 1  96 LYS HE2  H  -7.878  10.226  -6.379 1.00 . A A .  93 LYS HE2  1 1 
       15 31389 1 1  96 LYS HE3  H  -7.528  10.439  -4.658 1.00 . A A .  93 LYS HE3  1 1 
       15 31390 1 1  96 LYS HG2  H  -5.372   7.544  -5.653 1.00 . A A .  93 LYS HG2  1 1 
       15 31391 1 1  96 LYS HG3  H  -6.858   7.846  -6.546 1.00 . A A .  93 LYS HG3  1 1 
       15 31392 1 1  96 LYS HZ1  H  -6.046  12.297  -5.266 1.00 . A A .  93 LYS HZ1  1 1 
       15 31393 1 1  96 LYS HZ2  H  -7.557  12.570  -5.823 1.00 . A A .  93 LYS HZ2  1 1 
       15 31394 1 1  96 LYS HZ3  H  -6.384  12.096  -6.855 1.00 . A A .  93 LYS HZ3  1 1 
       15 31395 1 1  96 LYS N    N  -7.599   5.582  -5.378 1.00 . A A .  93 LYS N    1 1 
       15 31396 1 1  96 LYS NZ   N  -6.748  11.969  -5.918 1.00 . A A .  93 LYS NZ   1 1 
       15 31397 1 1  96 LYS O    O  -9.268   5.848  -3.067 1.00 . A A .  93 LYS O    1 1 
       15 31398 1 1  97 VAL C    C  -7.430   6.208   0.587 1.00 . A A .  94 VAL C    1 1 
       15 31399 1 1  97 VAL CA   C  -8.086   5.345  -0.488 1.00 . A A .  94 VAL CA   1 1 
       15 31400 1 1  97 VAL CB   C  -7.968   3.843  -0.109 1.00 . A A .  94 VAL CB   1 1 
       15 31401 1 1  97 VAL CG1  C  -8.640   3.528   1.231 1.00 . A A .  94 VAL CG1  1 1 
       15 31402 1 1  97 VAL CG2  C  -8.541   2.978  -1.228 1.00 . A A .  94 VAL CG2  1 1 
       15 31403 1 1  97 VAL H    H  -6.413   5.667  -1.800 1.00 . A A .  94 VAL H    1 1 
       15 31404 1 1  97 VAL HA   H  -9.143   5.610  -0.546 1.00 . A A .  94 VAL HA   1 1 
       15 31405 1 1  97 VAL HB   H  -6.912   3.595  -0.015 1.00 . A A .  94 VAL HB   1 1 
       15 31406 1 1  97 VAL HG11 H  -8.152   4.066   2.044 1.00 . A A .  94 VAL HG11 1 1 
       15 31407 1 1  97 VAL HG12 H  -9.698   3.792   1.202 1.00 . A A .  94 VAL HG12 1 1 
       15 31408 1 1  97 VAL HG13 H  -8.530   2.467   1.426 1.00 . A A .  94 VAL HG13 1 1 
       15 31409 1 1  97 VAL HG21 H  -8.488   1.934  -0.937 1.00 . A A .  94 VAL HG21 1 1 
       15 31410 1 1  97 VAL HG22 H  -9.573   3.270  -1.419 1.00 . A A .  94 VAL HG22 1 1 
       15 31411 1 1  97 VAL HG23 H  -7.952   3.104  -2.135 1.00 . A A .  94 VAL HG23 1 1 
       15 31412 1 1  97 VAL N    N  -7.431   5.650  -1.785 1.00 . A A .  94 VAL N    1 1 
       15 31413 1 1  97 VAL O    O  -6.204   6.301   0.619 1.00 . A A .  94 VAL O    1 1 
       15 31414 1 1  98 GLU C    C  -7.917   6.892   3.903 1.00 . A A .  95 GLU C    1 1 
       15 31415 1 1  98 GLU CA   C  -7.736   7.642   2.572 1.00 . A A .  95 GLU CA   1 1 
       15 31416 1 1  98 GLU CB   C  -8.470   8.991   2.559 1.00 . A A .  95 GLU CB   1 1 
       15 31417 1 1  98 GLU CD   C  -8.719  11.302   3.541 1.00 . A A .  95 GLU CD   1 1 
       15 31418 1 1  98 GLU CG   C  -7.964   9.967   3.625 1.00 . A A .  95 GLU CG   1 1 
       15 31419 1 1  98 GLU H    H  -9.228   6.698   1.382 1.00 . A A .  95 GLU H    1 1 
       15 31420 1 1  98 GLU HA   H  -6.676   7.822   2.414 1.00 . A A .  95 GLU HA   1 1 
       15 31421 1 1  98 GLU HB2  H  -8.330   9.449   1.578 1.00 . A A .  95 GLU HB2  1 1 
       15 31422 1 1  98 GLU HB3  H  -9.537   8.824   2.708 1.00 . A A .  95 GLU HB3  1 1 
       15 31423 1 1  98 GLU HG2  H  -8.119   9.524   4.611 1.00 . A A .  95 GLU HG2  1 1 
       15 31424 1 1  98 GLU HG3  H  -6.894  10.134   3.488 1.00 . A A .  95 GLU HG3  1 1 
       15 31425 1 1  98 GLU N    N  -8.226   6.828   1.457 1.00 . A A .  95 GLU N    1 1 
       15 31426 1 1  98 GLU O    O  -8.997   6.370   4.177 1.00 . A A .  95 GLU O    1 1 
       15 31427 1 1  98 GLU OE1  O  -8.521  12.057   2.560 1.00 . A A .  95 GLU OE1  1 1 
       15 31428 1 1  98 GLU OE2  O  -9.528  11.601   4.453 1.00 . A A .  95 GLU OE2  1 1 
       15 31429 1 1  99 ILE C    C  -5.787   6.396   6.949 1.00 . A A .  96 ILE C    1 1 
       15 31430 1 1  99 ILE CA   C  -6.784   5.903   5.886 1.00 . A A .  96 ILE CA   1 1 
       15 31431 1 1  99 ILE CB   C  -6.438   4.476   5.378 1.00 . A A .  96 ILE CB   1 1 
       15 31432 1 1  99 ILE CD1  C  -6.457   1.987   6.067 1.00 . A A .  96 ILE CD1  1 1 
       15 31433 1 1  99 ILE CG1  C  -6.528   3.445   6.524 1.00 . A A .  96 ILE CG1  1 1 
       15 31434 1 1  99 ILE CG2  C  -5.074   4.432   4.659 1.00 . A A .  96 ILE CG2  1 1 
       15 31435 1 1  99 ILE H    H  -6.001   7.295   4.462 1.00 . A A .  96 ILE H    1 1 
       15 31436 1 1  99 ILE HA   H  -7.769   5.871   6.357 1.00 . A A .  96 ILE HA   1 1 
       15 31437 1 1  99 ILE HB   H  -7.193   4.200   4.640 1.00 . A A .  96 ILE HB   1 1 
       15 31438 1 1  99 ILE HD11 H  -6.721   1.337   6.901 1.00 . A A .  96 ILE HD11 1 1 
       15 31439 1 1  99 ILE HD12 H  -7.154   1.823   5.246 1.00 . A A .  96 ILE HD12 1 1 
       15 31440 1 1  99 ILE HD13 H  -5.446   1.741   5.745 1.00 . A A .  96 ILE HD13 1 1 
       15 31441 1 1  99 ILE HG12 H  -5.723   3.613   7.240 1.00 . A A .  96 ILE HG12 1 1 
       15 31442 1 1  99 ILE HG13 H  -7.483   3.581   7.033 1.00 . A A .  96 ILE HG13 1 1 
       15 31443 1 1  99 ILE HG21 H  -4.268   4.684   5.347 1.00 . A A .  96 ILE HG21 1 1 
       15 31444 1 1  99 ILE HG22 H  -4.891   3.441   4.256 1.00 . A A .  96 ILE HG22 1 1 
       15 31445 1 1  99 ILE HG23 H  -5.063   5.128   3.822 1.00 . A A .  96 ILE HG23 1 1 
       15 31446 1 1  99 ILE N    N  -6.866   6.820   4.728 1.00 . A A .  96 ILE N    1 1 
       15 31447 1 1  99 ILE O    O  -4.782   7.014   6.611 1.00 . A A .  96 ILE O    1 1 
       15 31448 1 1 100 ALA C    C  -4.050   5.340   9.515 1.00 . A A .  97 ALA C    1 1 
       15 31449 1 1 100 ALA CA   C  -5.088   6.459   9.311 1.00 . A A .  97 ALA CA   1 1 
       15 31450 1 1 100 ALA CB   C  -5.868   6.772  10.596 1.00 . A A .  97 ALA CB   1 1 
       15 31451 1 1 100 ALA H    H  -6.885   5.652   8.487 1.00 . A A .  97 ALA H    1 1 
       15 31452 1 1 100 ALA HA   H  -4.539   7.360   9.037 1.00 . A A .  97 ALA HA   1 1 
       15 31453 1 1 100 ALA HB1  H  -5.175   7.091  11.376 1.00 . A A .  97 ALA HB1  1 1 
       15 31454 1 1 100 ALA HB2  H  -6.581   7.578  10.412 1.00 . A A .  97 ALA HB2  1 1 
       15 31455 1 1 100 ALA HB3  H  -6.402   5.888  10.943 1.00 . A A .  97 ALA HB3  1 1 
       15 31456 1 1 100 ALA N    N  -6.036   6.136   8.238 1.00 . A A .  97 ALA N    1 1 
       15 31457 1 1 100 ALA O    O  -4.417   4.185   9.736 1.00 . A A .  97 ALA O    1 1 
       15 31458 1 1 101 PHE C    C  -0.917   5.321  11.081 1.00 . A A .  98 PHE C    1 1 
       15 31459 1 1 101 PHE CA   C  -1.612   4.860   9.788 1.00 . A A .  98 PHE CA   1 1 
       15 31460 1 1 101 PHE CB   C  -0.604   4.941   8.627 1.00 . A A .  98 PHE CB   1 1 
       15 31461 1 1 101 PHE CD1  C  -2.034   3.368   7.181 1.00 . A A .  98 PHE CD1  1 1 
       15 31462 1 1 101 PHE CD2  C  -0.166   4.559   6.177 1.00 . A A .  98 PHE CD2  1 1 
       15 31463 1 1 101 PHE CE1  C  -2.281   2.727   5.954 1.00 . A A .  98 PHE CE1  1 1 
       15 31464 1 1 101 PHE CE2  C  -0.420   3.927   4.947 1.00 . A A .  98 PHE CE2  1 1 
       15 31465 1 1 101 PHE CG   C  -0.969   4.285   7.303 1.00 . A A .  98 PHE CG   1 1 
       15 31466 1 1 101 PHE CZ   C  -1.477   3.009   4.837 1.00 . A A .  98 PHE CZ   1 1 
       15 31467 1 1 101 PHE H    H  -2.561   6.675   9.281 1.00 . A A .  98 PHE H    1 1 
       15 31468 1 1 101 PHE HA   H  -1.922   3.826   9.927 1.00 . A A .  98 PHE HA   1 1 
       15 31469 1 1 101 PHE HB2  H  -0.398   5.997   8.437 1.00 . A A .  98 PHE HB2  1 1 
       15 31470 1 1 101 PHE HB3  H   0.331   4.485   8.956 1.00 . A A .  98 PHE HB3  1 1 
       15 31471 1 1 101 PHE HD1  H  -2.664   3.141   8.026 1.00 . A A .  98 PHE HD1  1 1 
       15 31472 1 1 101 PHE HD2  H   0.659   5.252   6.261 1.00 . A A .  98 PHE HD2  1 1 
       15 31473 1 1 101 PHE HE1  H  -3.086   2.012   5.870 1.00 . A A .  98 PHE HE1  1 1 
       15 31474 1 1 101 PHE HE2  H   0.203   4.140   4.090 1.00 . A A .  98 PHE HE2  1 1 
       15 31475 1 1 101 PHE HZ   H  -1.663   2.509   3.896 1.00 . A A .  98 PHE HZ   1 1 
       15 31476 1 1 101 PHE N    N  -2.767   5.705   9.480 1.00 . A A .  98 PHE N    1 1 
       15 31477 1 1 101 PHE O    O  -0.852   6.520  11.365 1.00 . A A .  98 PHE O    1 1 
       15 31478 1 1 102 TYR C    C   2.074   4.432  12.511 1.00 . A A .  99 TYR C    1 1 
       15 31479 1 1 102 TYR CA   C   0.602   4.652  12.924 1.00 . A A .  99 TYR CA   1 1 
       15 31480 1 1 102 TYR CB   C   0.231   3.847  14.190 1.00 . A A .  99 TYR CB   1 1 
       15 31481 1 1 102 TYR CD1  C   0.857   1.483  13.488 1.00 . A A .  99 TYR CD1  1 1 
       15 31482 1 1 102 TYR CD2  C   1.779   2.362  15.558 1.00 . A A .  99 TYR CD2  1 1 
       15 31483 1 1 102 TYR CE1  C   1.546   0.274  13.681 1.00 . A A .  99 TYR CE1  1 1 
       15 31484 1 1 102 TYR CE2  C   2.483   1.158  15.757 1.00 . A A .  99 TYR CE2  1 1 
       15 31485 1 1 102 TYR CG   C   0.969   2.532  14.417 1.00 . A A .  99 TYR CG   1 1 
       15 31486 1 1 102 TYR CZ   C   2.367   0.106  14.819 1.00 . A A .  99 TYR CZ   1 1 
       15 31487 1 1 102 TYR H    H  -0.482   3.406  11.555 1.00 . A A .  99 TYR H    1 1 
       15 31488 1 1 102 TYR HA   H   0.500   5.699  13.194 1.00 . A A .  99 TYR HA   1 1 
       15 31489 1 1 102 TYR HB2  H   0.435   4.494  15.045 1.00 . A A .  99 TYR HB2  1 1 
       15 31490 1 1 102 TYR HB3  H  -0.844   3.655  14.199 1.00 . A A .  99 TYR HB3  1 1 
       15 31491 1 1 102 TYR HD1  H   0.249   1.619  12.613 1.00 . A A .  99 TYR HD1  1 1 
       15 31492 1 1 102 TYR HD2  H   1.880   3.161  16.277 1.00 . A A .  99 TYR HD2  1 1 
       15 31493 1 1 102 TYR HE1  H   1.457  -0.525  12.960 1.00 . A A .  99 TYR HE1  1 1 
       15 31494 1 1 102 TYR HE2  H   3.113   1.033  16.627 1.00 . A A .  99 TYR HE2  1 1 
       15 31495 1 1 102 TYR HH   H   2.839  -1.742  14.359 1.00 . A A .  99 TYR HH   1 1 
       15 31496 1 1 102 TYR N    N  -0.340   4.372  11.827 1.00 . A A .  99 TYR N    1 1 
       15 31497 1 1 102 TYR O    O   2.380   3.577  11.675 1.00 . A A .  99 TYR O    1 1 
       15 31498 1 1 102 TYR OH   O   3.048  -1.062  15.020 1.00 . A A .  99 TYR OH   1 1 
       15 31499 1 1 103 ARG C    C   4.964   4.043  14.138 1.00 . A A . 100 ARG C    1 1 
       15 31500 1 1 103 ARG CA   C   4.447   4.984  13.044 1.00 . A A . 100 ARG CA   1 1 
       15 31501 1 1 103 ARG CB   C   5.221   6.314  13.148 1.00 . A A . 100 ARG CB   1 1 
       15 31502 1 1 103 ARG CD   C   6.018   8.306  11.761 1.00 . A A . 100 ARG CD   1 1 
       15 31503 1 1 103 ARG CG   C   4.892   7.293  12.019 1.00 . A A . 100 ARG CG   1 1 
       15 31504 1 1 103 ARG CZ   C   7.473   9.826  13.113 1.00 . A A . 100 ARG CZ   1 1 
       15 31505 1 1 103 ARG H    H   2.639   5.907  13.754 1.00 . A A . 100 ARG H    1 1 
       15 31506 1 1 103 ARG HA   H   4.673   4.536  12.077 1.00 . A A . 100 ARG HA   1 1 
       15 31507 1 1 103 ARG HB2  H   5.021   6.789  14.110 1.00 . A A . 100 ARG HB2  1 1 
       15 31508 1 1 103 ARG HB3  H   6.288   6.089  13.095 1.00 . A A . 100 ARG HB3  1 1 
       15 31509 1 1 103 ARG HD2  H   6.893   7.757  11.410 1.00 . A A . 100 ARG HD2  1 1 
       15 31510 1 1 103 ARG HD3  H   5.699   8.985  10.968 1.00 . A A . 100 ARG HD3  1 1 
       15 31511 1 1 103 ARG HE   H   5.734   9.089  13.740 1.00 . A A . 100 ARG HE   1 1 
       15 31512 1 1 103 ARG HG2  H   4.756   6.717  11.104 1.00 . A A . 100 ARG HG2  1 1 
       15 31513 1 1 103 ARG HG3  H   3.964   7.818  12.248 1.00 . A A . 100 ARG HG3  1 1 
       15 31514 1 1 103 ARG HH11 H   8.285   9.455  11.296 1.00 . A A . 100 ARG HH11 1 1 
       15 31515 1 1 103 ARG HH12 H   9.216  10.499  12.327 1.00 . A A . 100 ARG HH12 1 1 
       15 31516 1 1 103 ARG HH21 H   6.934  10.408  14.964 1.00 . A A . 100 ARG HH21 1 1 
       15 31517 1 1 103 ARG HH22 H   8.460  11.046  14.397 1.00 . A A . 100 ARG HH22 1 1 
       15 31518 1 1 103 ARG N    N   2.991   5.189  13.126 1.00 . A A . 100 ARG N    1 1 
       15 31519 1 1 103 ARG NE   N   6.377   9.092  12.958 1.00 . A A . 100 ARG NE   1 1 
       15 31520 1 1 103 ARG NH1  N   8.392   9.938  12.173 1.00 . A A . 100 ARG NH1  1 1 
       15 31521 1 1 103 ARG NH2  N   7.646  10.472  14.244 1.00 . A A . 100 ARG NH2  1 1 
       15 31522 1 1 103 ARG O    O   4.395   3.964  15.224 1.00 . A A . 100 ARG O    1 1 
       15 31523 1 1 104 LYS C    C   7.296   3.661  16.146 1.00 . A A . 101 LYS C    1 1 
       15 31524 1 1 104 LYS CA   C   6.922   2.745  14.955 1.00 . A A . 101 LYS CA   1 1 
       15 31525 1 1 104 LYS CB   C   8.184   2.127  14.310 1.00 . A A . 101 LYS CB   1 1 
       15 31526 1 1 104 LYS CD   C   7.066   0.535  12.643 1.00 . A A . 101 LYS CD   1 1 
       15 31527 1 1 104 LYS CE   C   6.917  -0.927  12.193 1.00 . A A . 101 LYS CE   1 1 
       15 31528 1 1 104 LYS CG   C   8.003   0.673  13.852 1.00 . A A . 101 LYS CG   1 1 
       15 31529 1 1 104 LYS H    H   6.556   3.581  12.998 1.00 . A A . 101 LYS H    1 1 
       15 31530 1 1 104 LYS HA   H   6.312   1.945  15.379 1.00 . A A . 101 LYS HA   1 1 
       15 31531 1 1 104 LYS HB2  H   8.511   2.727  13.460 1.00 . A A . 101 LYS HB2  1 1 
       15 31532 1 1 104 LYS HB3  H   8.993   2.130  15.044 1.00 . A A . 101 LYS HB3  1 1 
       15 31533 1 1 104 LYS HD2  H   6.083   0.943  12.870 1.00 . A A . 101 LYS HD2  1 1 
       15 31534 1 1 104 LYS HD3  H   7.484   1.113  11.815 1.00 . A A . 101 LYS HD3  1 1 
       15 31535 1 1 104 LYS HE2  H   6.363  -0.924  11.250 1.00 . A A . 101 LYS HE2  1 1 
       15 31536 1 1 104 LYS HE3  H   7.912  -1.338  11.994 1.00 . A A . 101 LYS HE3  1 1 
       15 31537 1 1 104 LYS HG2  H   8.980   0.277  13.575 1.00 . A A . 101 LYS HG2  1 1 
       15 31538 1 1 104 LYS HG3  H   7.626   0.086  14.689 1.00 . A A . 101 LYS HG3  1 1 
       15 31539 1 1 104 LYS HZ1  H   6.728  -1.864  14.053 1.00 . A A . 101 LYS HZ1  1 1 
       15 31540 1 1 104 LYS HZ2  H   6.071  -2.718  12.833 1.00 . A A . 101 LYS HZ2  1 1 
       15 31541 1 1 104 LYS HZ3  H   5.290  -1.405  13.415 1.00 . A A . 101 LYS HZ3  1 1 
       15 31542 1 1 104 LYS N    N   6.142   3.452  13.916 1.00 . A A . 101 LYS N    1 1 
       15 31543 1 1 104 LYS NZ   N   6.203  -1.779  13.190 1.00 . A A . 101 LYS NZ   1 1 
       15 31544 1 1 104 LYS O    O   7.423   3.197  17.279 1.00 . A A . 101 LYS O    1 1 
       15 31545 1 1 105 ASP C    C   6.387   6.291  17.807 1.00 . A A . 102 ASP C    1 1 
       15 31546 1 1 105 ASP CA   C   7.613   6.033  16.896 1.00 . A A . 102 ASP CA   1 1 
       15 31547 1 1 105 ASP CB   C   7.973   7.329  16.149 1.00 . A A . 102 ASP CB   1 1 
       15 31548 1 1 105 ASP CG   C   9.264   7.197  15.327 1.00 . A A . 102 ASP CG   1 1 
       15 31549 1 1 105 ASP H    H   7.409   5.248  14.926 1.00 . A A . 102 ASP H    1 1 
       15 31550 1 1 105 ASP HA   H   8.451   5.759  17.540 1.00 . A A . 102 ASP HA   1 1 
       15 31551 1 1 105 ASP HB2  H   7.145   7.601  15.492 1.00 . A A . 102 ASP HB2  1 1 
       15 31552 1 1 105 ASP HB3  H   8.096   8.137  16.873 1.00 . A A . 102 ASP HB3  1 1 
       15 31553 1 1 105 ASP N    N   7.406   4.971  15.897 1.00 . A A . 102 ASP N    1 1 
       15 31554 1 1 105 ASP O    O   6.502   7.014  18.799 1.00 . A A . 102 ASP O    1 1 
       15 31555 1 1 105 ASP OD1  O  10.359   7.461  15.881 1.00 . A A . 102 ASP OD1  1 1 
       15 31556 1 1 105 ASP OD2  O   9.176   6.829  14.131 1.00 . A A . 102 ASP OD2  1 1 
       15 31557 1 1 106 GLY C    C   3.096   7.088  17.670 1.00 . A A . 103 GLY C    1 1 
       15 31558 1 1 106 GLY CA   C   3.944   5.917  18.184 1.00 . A A . 103 GLY CA   1 1 
       15 31559 1 1 106 GLY H    H   5.201   5.104  16.673 1.00 . A A . 103 GLY H    1 1 
       15 31560 1 1 106 GLY HA2  H   3.346   5.014  18.065 1.00 . A A . 103 GLY HA2  1 1 
       15 31561 1 1 106 GLY HA3  H   4.137   6.088  19.243 1.00 . A A . 103 GLY HA3  1 1 
       15 31562 1 1 106 GLY N    N   5.217   5.728  17.472 1.00 . A A . 103 GLY N    1 1 
       15 31563 1 1 106 GLY O    O   2.005   7.322  18.189 1.00 . A A . 103 GLY O    1 1 
       15 31564 1 1 107 SER C    C   1.754   8.418  15.064 1.00 . A A . 104 SER C    1 1 
       15 31565 1 1 107 SER CA   C   2.843   8.936  16.021 1.00 . A A . 104 SER CA   1 1 
       15 31566 1 1 107 SER CB   C   3.809   9.832  15.219 1.00 . A A . 104 SER CB   1 1 
       15 31567 1 1 107 SER H    H   4.480   7.584  16.289 1.00 . A A . 104 SER H    1 1 
       15 31568 1 1 107 SER HA   H   2.365   9.547  16.789 1.00 . A A . 104 SER HA   1 1 
       15 31569 1 1 107 SER HB2  H   3.779   9.537  14.169 1.00 . A A . 104 SER HB2  1 1 
       15 31570 1 1 107 SER HB3  H   3.474  10.869  15.278 1.00 . A A . 104 SER HB3  1 1 
       15 31571 1 1 107 SER HG   H   5.215  10.059  16.589 1.00 . A A . 104 SER HG   1 1 
       15 31572 1 1 107 SER N    N   3.572   7.823  16.663 1.00 . A A . 104 SER N    1 1 
       15 31573 1 1 107 SER O    O   1.910   7.333  14.504 1.00 . A A . 104 SER O    1 1 
       15 31574 1 1 107 SER OG   O   5.164   9.738  15.659 1.00 . A A . 104 SER OG   1 1 
       15 31575 1 1 108 CYS C    C  -0.570   9.956  12.782 1.00 . A A . 105 CYS C    1 1 
       15 31576 1 1 108 CYS CA   C  -0.338   8.835  13.811 1.00 . A A . 105 CYS CA   1 1 
       15 31577 1 1 108 CYS CB   C  -1.643   8.468  14.537 1.00 . A A . 105 CYS CB   1 1 
       15 31578 1 1 108 CYS H    H   0.592  10.090  15.247 1.00 . A A . 105 CYS H    1 1 
       15 31579 1 1 108 CYS HA   H  -0.016   7.962  13.243 1.00 . A A . 105 CYS HA   1 1 
       15 31580 1 1 108 CYS HB2  H  -1.943   9.291  15.188 1.00 . A A . 105 CYS HB2  1 1 
       15 31581 1 1 108 CYS HB3  H  -2.427   8.297  13.799 1.00 . A A . 105 CYS HB3  1 1 
       15 31582 1 1 108 CYS HG   H  -2.677   6.899  16.028 1.00 . A A . 105 CYS HG   1 1 
       15 31583 1 1 108 CYS N    N   0.692   9.191  14.796 1.00 . A A . 105 CYS N    1 1 
       15 31584 1 1 108 CYS O    O  -0.308  11.136  13.034 1.00 . A A . 105 CYS O    1 1 
       15 31585 1 1 108 CYS SG   S  -1.436   6.948  15.513 1.00 . A A . 105 CYS SG   1 1 
       15 31586 1 1 109 PHE C    C  -2.421   9.833   9.531 1.00 . A A . 106 PHE C    1 1 
       15 31587 1 1 109 PHE CA   C  -1.444  10.479  10.519 1.00 . A A . 106 PHE CA   1 1 
       15 31588 1 1 109 PHE CB   C  -0.170  10.962   9.796 1.00 . A A . 106 PHE CB   1 1 
       15 31589 1 1 109 PHE CD1  C   0.405   9.426   7.852 1.00 . A A . 106 PHE CD1  1 1 
       15 31590 1 1 109 PHE CD2  C   1.685   9.238   9.914 1.00 . A A . 106 PHE CD2  1 1 
       15 31591 1 1 109 PHE CE1  C   1.159   8.380   7.288 1.00 . A A . 106 PHE CE1  1 1 
       15 31592 1 1 109 PHE CE2  C   2.425   8.187   9.351 1.00 . A A . 106 PHE CE2  1 1 
       15 31593 1 1 109 PHE CG   C   0.660   9.854   9.170 1.00 . A A . 106 PHE CG   1 1 
       15 31594 1 1 109 PHE CZ   C   2.157   7.749   8.047 1.00 . A A . 106 PHE CZ   1 1 
       15 31595 1 1 109 PHE H    H  -1.211   8.579  11.465 1.00 . A A . 106 PHE H    1 1 
       15 31596 1 1 109 PHE HA   H  -1.945  11.352  10.939 1.00 . A A . 106 PHE HA   1 1 
       15 31597 1 1 109 PHE HB2  H  -0.459  11.667   9.017 1.00 . A A . 106 PHE HB2  1 1 
       15 31598 1 1 109 PHE HB3  H   0.457  11.515  10.496 1.00 . A A . 106 PHE HB3  1 1 
       15 31599 1 1 109 PHE HD1  H  -0.371   9.894   7.268 1.00 . A A . 106 PHE HD1  1 1 
       15 31600 1 1 109 PHE HD2  H   1.898   9.565  10.923 1.00 . A A . 106 PHE HD2  1 1 
       15 31601 1 1 109 PHE HE1  H   0.973   8.060   6.274 1.00 . A A . 106 PHE HE1  1 1 
       15 31602 1 1 109 PHE HE2  H   3.206   7.712   9.919 1.00 . A A . 106 PHE HE2  1 1 
       15 31603 1 1 109 PHE HZ   H   2.721   6.928   7.630 1.00 . A A . 106 PHE HZ   1 1 
       15 31604 1 1 109 PHE N    N  -1.096   9.574  11.618 1.00 . A A . 106 PHE N    1 1 
       15 31605 1 1 109 PHE O    O  -2.455   8.613   9.369 1.00 . A A . 106 PHE O    1 1 
       15 31606 1 1 110 LEU C    C  -3.037  10.158   6.429 1.00 . A A . 107 LEU C    1 1 
       15 31607 1 1 110 LEU CA   C  -3.956  10.268   7.647 1.00 . A A . 107 LEU CA   1 1 
       15 31608 1 1 110 LEU CB   C  -5.067  11.292   7.351 1.00 . A A . 107 LEU CB   1 1 
       15 31609 1 1 110 LEU CD1  C  -7.004   9.623   7.463 1.00 . A A . 107 LEU CD1  1 1 
       15 31610 1 1 110 LEU CD2  C  -6.507  11.090   9.431 1.00 . A A . 107 LEU CD2  1 1 
       15 31611 1 1 110 LEU CG   C  -6.473  10.991   7.904 1.00 . A A . 107 LEU CG   1 1 
       15 31612 1 1 110 LEU H    H  -3.088  11.666   9.017 1.00 . A A . 107 LEU H    1 1 
       15 31613 1 1 110 LEU HA   H  -4.396   9.286   7.816 1.00 . A A . 107 LEU HA   1 1 
       15 31614 1 1 110 LEU HB2  H  -4.742  12.263   7.710 1.00 . A A . 107 LEU HB2  1 1 
       15 31615 1 1 110 LEU HB3  H  -5.155  11.393   6.269 1.00 . A A . 107 LEU HB3  1 1 
       15 31616 1 1 110 LEU HD11 H  -8.086   9.588   7.600 1.00 . A A . 107 LEU HD11 1 1 
       15 31617 1 1 110 LEU HD12 H  -6.555   8.837   8.064 1.00 . A A . 107 LEU HD12 1 1 
       15 31618 1 1 110 LEU HD13 H  -6.768   9.453   6.414 1.00 . A A . 107 LEU HD13 1 1 
       15 31619 1 1 110 LEU HD21 H  -5.869  10.326   9.877 1.00 . A A . 107 LEU HD21 1 1 
       15 31620 1 1 110 LEU HD22 H  -7.530  10.950   9.785 1.00 . A A . 107 LEU HD22 1 1 
       15 31621 1 1 110 LEU HD23 H  -6.153  12.073   9.731 1.00 . A A . 107 LEU HD23 1 1 
       15 31622 1 1 110 LEU HG   H  -7.145  11.747   7.498 1.00 . A A . 107 LEU HG   1 1 
       15 31623 1 1 110 LEU N    N  -3.190  10.669   8.830 1.00 . A A . 107 LEU N    1 1 
       15 31624 1 1 110 LEU O    O  -2.417  11.134   6.007 1.00 . A A . 107 LEU O    1 1 
       15 31625 1 1 111 CYS C    C  -3.344   8.510   3.429 1.00 . A A . 108 CYS C    1 1 
       15 31626 1 1 111 CYS CA   C  -2.329   8.679   4.571 1.00 . A A . 108 CYS CA   1 1 
       15 31627 1 1 111 CYS CB   C  -1.539   7.383   4.785 1.00 . A A . 108 CYS CB   1 1 
       15 31628 1 1 111 CYS H    H  -3.631   8.261   6.181 1.00 . A A . 108 CYS H    1 1 
       15 31629 1 1 111 CYS HA   H  -1.627   9.482   4.324 1.00 . A A . 108 CYS HA   1 1 
       15 31630 1 1 111 CYS HB2  H  -1.063   7.384   5.768 1.00 . A A . 108 CYS HB2  1 1 
       15 31631 1 1 111 CYS HB3  H  -2.213   6.521   4.743 1.00 . A A . 108 CYS HB3  1 1 
       15 31632 1 1 111 CYS HG   H   0.484   8.291   3.876 1.00 . A A . 108 CYS HG   1 1 
       15 31633 1 1 111 CYS N    N  -3.018   8.984   5.815 1.00 . A A . 108 CYS N    1 1 
       15 31634 1 1 111 CYS O    O  -4.403   7.900   3.596 1.00 . A A . 108 CYS O    1 1 
       15 31635 1 1 111 CYS SG   S  -0.277   7.252   3.489 1.00 . A A . 108 CYS SG   1 1 
       15 31636 1 1 112 LEU C    C  -2.799   7.496   0.378 1.00 . A A . 109 LEU C    1 1 
       15 31637 1 1 112 LEU CA   C  -3.610   8.654   0.976 1.00 . A A . 109 LEU CA   1 1 
       15 31638 1 1 112 LEU CB   C  -3.611   9.924   0.095 1.00 . A A . 109 LEU CB   1 1 
       15 31639 1 1 112 LEU CD1  C  -4.815  11.264  -1.664 1.00 . A A . 109 LEU CD1  1 1 
       15 31640 1 1 112 LEU CD2  C  -3.810   9.072  -2.295 1.00 . A A . 109 LEU CD2  1 1 
       15 31641 1 1 112 LEU CG   C  -4.496   9.848  -1.164 1.00 . A A . 109 LEU CG   1 1 
       15 31642 1 1 112 LEU H    H  -2.140   9.549   2.195 1.00 . A A . 109 LEU H    1 1 
       15 31643 1 1 112 LEU HA   H  -4.638   8.327   1.144 1.00 . A A . 109 LEU HA   1 1 
       15 31644 1 1 112 LEU HB2  H  -3.945  10.763   0.707 1.00 . A A . 109 LEU HB2  1 1 
       15 31645 1 1 112 LEU HB3  H  -2.590  10.163  -0.199 1.00 . A A . 109 LEU HB3  1 1 
       15 31646 1 1 112 LEU HD11 H  -5.453  11.212  -2.546 1.00 . A A . 109 LEU HD11 1 1 
       15 31647 1 1 112 LEU HD12 H  -3.894  11.792  -1.917 1.00 . A A . 109 LEU HD12 1 1 
       15 31648 1 1 112 LEU HD13 H  -5.344  11.821  -0.888 1.00 . A A . 109 LEU HD13 1 1 
       15 31649 1 1 112 LEU HD21 H  -2.853   9.529  -2.549 1.00 . A A . 109 LEU HD21 1 1 
       15 31650 1 1 112 LEU HD22 H  -4.449   9.070  -3.171 1.00 . A A . 109 LEU HD22 1 1 
       15 31651 1 1 112 LEU HD23 H  -3.652   8.039  -2.013 1.00 . A A . 109 LEU HD23 1 1 
       15 31652 1 1 112 LEU HG   H  -5.436   9.354  -0.915 1.00 . A A . 109 LEU HG   1 1 
       15 31653 1 1 112 LEU N    N  -2.996   9.007   2.249 1.00 . A A . 109 LEU N    1 1 
       15 31654 1 1 112 LEU O    O  -1.603   7.646   0.146 1.00 . A A . 109 LEU O    1 1 
       15 31655 1 1 113 VAL C    C  -3.499   5.296  -2.070 1.00 . A A . 110 VAL C    1 1 
       15 31656 1 1 113 VAL CA   C  -2.919   5.234  -0.652 1.00 . A A . 110 VAL CA   1 1 
       15 31657 1 1 113 VAL CB   C  -3.266   3.878   0.005 1.00 . A A . 110 VAL CB   1 1 
       15 31658 1 1 113 VAL CG1  C  -2.634   2.722  -0.783 1.00 . A A . 110 VAL CG1  1 1 
       15 31659 1 1 113 VAL CG2  C  -2.796   3.816   1.469 1.00 . A A . 110 VAL CG2  1 1 
       15 31660 1 1 113 VAL H    H  -4.423   6.311   0.423 1.00 . A A . 110 VAL H    1 1 
       15 31661 1 1 113 VAL HA   H  -1.836   5.307  -0.688 1.00 . A A . 110 VAL HA   1 1 
       15 31662 1 1 113 VAL HB   H  -4.348   3.743  -0.003 1.00 . A A . 110 VAL HB   1 1 
       15 31663 1 1 113 VAL HG11 H  -2.816   1.780  -0.267 1.00 . A A . 110 VAL HG11 1 1 
       15 31664 1 1 113 VAL HG12 H  -3.074   2.662  -1.777 1.00 . A A . 110 VAL HG12 1 1 
       15 31665 1 1 113 VAL HG13 H  -1.560   2.883  -0.878 1.00 . A A . 110 VAL HG13 1 1 
       15 31666 1 1 113 VAL HG21 H  -1.726   4.000   1.531 1.00 . A A . 110 VAL HG21 1 1 
       15 31667 1 1 113 VAL HG22 H  -3.319   4.561   2.068 1.00 . A A . 110 VAL HG22 1 1 
       15 31668 1 1 113 VAL HG23 H  -3.015   2.834   1.885 1.00 . A A . 110 VAL HG23 1 1 
       15 31669 1 1 113 VAL N    N  -3.455   6.365   0.121 1.00 . A A . 110 VAL N    1 1 
       15 31670 1 1 113 VAL O    O  -4.700   5.098  -2.231 1.00 . A A . 110 VAL O    1 1 
       15 31671 1 1 114 ASP C    C  -2.413   4.370  -5.184 1.00 . A A . 111 ASP C    1 1 
       15 31672 1 1 114 ASP CA   C  -3.058   5.581  -4.503 1.00 . A A . 111 ASP CA   1 1 
       15 31673 1 1 114 ASP CB   C  -2.596   6.906  -5.133 1.00 . A A . 111 ASP CB   1 1 
       15 31674 1 1 114 ASP CG   C  -2.712   6.968  -6.668 1.00 . A A . 111 ASP CG   1 1 
       15 31675 1 1 114 ASP H    H  -1.712   5.809  -2.898 1.00 . A A . 111 ASP H    1 1 
       15 31676 1 1 114 ASP HA   H  -4.137   5.513  -4.619 1.00 . A A . 111 ASP HA   1 1 
       15 31677 1 1 114 ASP HB2  H  -3.200   7.709  -4.712 1.00 . A A . 111 ASP HB2  1 1 
       15 31678 1 1 114 ASP HB3  H  -1.557   7.084  -4.850 1.00 . A A . 111 ASP HB3  1 1 
       15 31679 1 1 114 ASP N    N  -2.686   5.586  -3.089 1.00 . A A . 111 ASP N    1 1 
       15 31680 1 1 114 ASP O    O  -1.204   4.349  -5.389 1.00 . A A . 111 ASP O    1 1 
       15 31681 1 1 114 ASP OD1  O  -3.607   6.301  -7.241 1.00 . A A . 111 ASP OD1  1 1 
       15 31682 1 1 114 ASP OD2  O  -1.920   7.726  -7.275 1.00 . A A . 111 ASP OD2  1 1 
       15 31683 1 1 115 VAL C    C  -2.722   2.712  -7.815 1.00 . A A . 112 VAL C    1 1 
       15 31684 1 1 115 VAL CA   C  -2.743   2.238  -6.366 1.00 . A A . 112 VAL CA   1 1 
       15 31685 1 1 115 VAL CB   C  -3.700   1.043  -6.276 1.00 . A A . 112 VAL CB   1 1 
       15 31686 1 1 115 VAL CG1  C  -3.445  -0.061  -7.318 1.00 . A A . 112 VAL CG1  1 1 
       15 31687 1 1 115 VAL CG2  C  -3.744   0.398  -4.888 1.00 . A A . 112 VAL CG2  1 1 
       15 31688 1 1 115 VAL H    H  -4.212   3.489  -5.409 1.00 . A A . 112 VAL H    1 1 
       15 31689 1 1 115 VAL HA   H  -1.752   1.916  -6.052 1.00 . A A . 112 VAL HA   1 1 
       15 31690 1 1 115 VAL HB   H  -4.667   1.491  -6.429 1.00 . A A . 112 VAL HB   1 1 
       15 31691 1 1 115 VAL HG11 H  -4.115  -0.903  -7.143 1.00 . A A . 112 VAL HG11 1 1 
       15 31692 1 1 115 VAL HG12 H  -3.627   0.308  -8.328 1.00 . A A . 112 VAL HG12 1 1 
       15 31693 1 1 115 VAL HG13 H  -2.413  -0.406  -7.241 1.00 . A A . 112 VAL HG13 1 1 
       15 31694 1 1 115 VAL HG21 H  -3.853   1.149  -4.106 1.00 . A A . 112 VAL HG21 1 1 
       15 31695 1 1 115 VAL HG22 H  -4.579  -0.297  -4.831 1.00 . A A . 112 VAL HG22 1 1 
       15 31696 1 1 115 VAL HG23 H  -2.841  -0.176  -4.735 1.00 . A A . 112 VAL HG23 1 1 
       15 31697 1 1 115 VAL N    N  -3.205   3.360  -5.532 1.00 . A A . 112 VAL N    1 1 
       15 31698 1 1 115 VAL O    O  -3.752   3.145  -8.330 1.00 . A A . 112 VAL O    1 1 
       15 31699 1 1 116 VAL C    C  -1.125   1.393 -10.573 1.00 . A A . 113 VAL C    1 1 
       15 31700 1 1 116 VAL CA   C  -1.442   2.754  -9.930 1.00 . A A . 113 VAL CA   1 1 
       15 31701 1 1 116 VAL CB   C  -0.361   3.815 -10.229 1.00 . A A . 113 VAL CB   1 1 
       15 31702 1 1 116 VAL CG1  C  -0.089   3.948 -11.736 1.00 . A A . 113 VAL CG1  1 1 
       15 31703 1 1 116 VAL CG2  C  -0.775   5.190  -9.681 1.00 . A A . 113 VAL CG2  1 1 
       15 31704 1 1 116 VAL H    H  -0.776   2.192  -7.956 1.00 . A A . 113 VAL H    1 1 
       15 31705 1 1 116 VAL HA   H  -2.376   3.143 -10.326 1.00 . A A . 113 VAL HA   1 1 
       15 31706 1 1 116 VAL HB   H   0.567   3.521  -9.738 1.00 . A A . 113 VAL HB   1 1 
       15 31707 1 1 116 VAL HG11 H   0.318   3.019 -12.135 1.00 . A A . 113 VAL HG11 1 1 
       15 31708 1 1 116 VAL HG12 H  -1.012   4.193 -12.263 1.00 . A A . 113 VAL HG12 1 1 
       15 31709 1 1 116 VAL HG13 H   0.644   4.738 -11.909 1.00 . A A . 113 VAL HG13 1 1 
       15 31710 1 1 116 VAL HG21 H  -1.699   5.519 -10.159 1.00 . A A . 113 VAL HG21 1 1 
       15 31711 1 1 116 VAL HG22 H  -0.931   5.138  -8.605 1.00 . A A . 113 VAL HG22 1 1 
       15 31712 1 1 116 VAL HG23 H   0.010   5.920  -9.881 1.00 . A A . 113 VAL HG23 1 1 
       15 31713 1 1 116 VAL N    N  -1.584   2.546  -8.484 1.00 . A A . 113 VAL N    1 1 
       15 31714 1 1 116 VAL O    O  -0.086   0.813 -10.244 1.00 . A A . 113 VAL O    1 1 
       15 31715 1 1 117 PRO C    C  -0.745  -0.244 -13.233 1.00 . A A . 114 PRO C    1 1 
       15 31716 1 1 117 PRO CA   C  -1.773  -0.423 -12.115 1.00 . A A . 114 PRO CA   1 1 
       15 31717 1 1 117 PRO CB   C  -3.138  -0.860 -12.653 1.00 . A A . 114 PRO CB   1 1 
       15 31718 1 1 117 PRO CD   C  -3.303   1.382 -11.821 1.00 . A A . 114 PRO CD   1 1 
       15 31719 1 1 117 PRO CG   C  -3.853   0.463 -12.909 1.00 . A A . 114 PRO CG   1 1 
       15 31720 1 1 117 PRO HA   H  -1.418  -1.169 -11.403 1.00 . A A . 114 PRO HA   1 1 
       15 31721 1 1 117 PRO HB2  H  -3.057  -1.457 -13.562 1.00 . A A . 114 PRO HB2  1 1 
       15 31722 1 1 117 PRO HB3  H  -3.674  -1.412 -11.882 1.00 . A A . 114 PRO HB3  1 1 
       15 31723 1 1 117 PRO HD2  H  -3.216   2.396 -12.209 1.00 . A A . 114 PRO HD2  1 1 
       15 31724 1 1 117 PRO HD3  H  -3.961   1.353 -10.953 1.00 . A A . 114 PRO HD3  1 1 
       15 31725 1 1 117 PRO HG2  H  -3.586   0.849 -13.893 1.00 . A A . 114 PRO HG2  1 1 
       15 31726 1 1 117 PRO HG3  H  -4.929   0.346 -12.828 1.00 . A A . 114 PRO HG3  1 1 
       15 31727 1 1 117 PRO N    N  -1.999   0.851 -11.446 1.00 . A A . 114 PRO N    1 1 
       15 31728 1 1 117 PRO O    O  -0.895   0.612 -14.104 1.00 . A A . 114 PRO O    1 1 
       15 31729 1 1 118 VAL C    C   0.995  -2.275 -15.219 1.00 . A A . 115 VAL C    1 1 
       15 31730 1 1 118 VAL CA   C   1.326  -1.138 -14.255 1.00 . A A . 115 VAL CA   1 1 
       15 31731 1 1 118 VAL CB   C   2.743  -1.319 -13.664 1.00 . A A . 115 VAL CB   1 1 
       15 31732 1 1 118 VAL CG1  C   3.822  -1.385 -14.758 1.00 . A A . 115 VAL CG1  1 1 
       15 31733 1 1 118 VAL CG2  C   3.086  -0.177 -12.696 1.00 . A A . 115 VAL CG2  1 1 
       15 31734 1 1 118 VAL H    H   0.346  -1.745 -12.424 1.00 . A A . 115 VAL H    1 1 
       15 31735 1 1 118 VAL HA   H   1.326  -0.200 -14.812 1.00 . A A . 115 VAL HA   1 1 
       15 31736 1 1 118 VAL HB   H   2.774  -2.251 -13.108 1.00 . A A . 115 VAL HB   1 1 
       15 31737 1 1 118 VAL HG11 H   3.781  -0.488 -15.377 1.00 . A A . 115 VAL HG11 1 1 
       15 31738 1 1 118 VAL HG12 H   4.809  -1.458 -14.300 1.00 . A A . 115 VAL HG12 1 1 
       15 31739 1 1 118 VAL HG13 H   3.674  -2.263 -15.383 1.00 . A A . 115 VAL HG13 1 1 
       15 31740 1 1 118 VAL HG21 H   2.379  -0.161 -11.865 1.00 . A A . 115 VAL HG21 1 1 
       15 31741 1 1 118 VAL HG22 H   4.087  -0.329 -12.291 1.00 . A A . 115 VAL HG22 1 1 
       15 31742 1 1 118 VAL HG23 H   3.050   0.781 -13.215 1.00 . A A . 115 VAL HG23 1 1 
       15 31743 1 1 118 VAL N    N   0.294  -1.076 -13.202 1.00 . A A . 115 VAL N    1 1 
       15 31744 1 1 118 VAL O    O   0.973  -3.442 -14.823 1.00 . A A . 115 VAL O    1 1 
       15 31745 1 1 119 LYS C    C   1.955  -3.309 -18.223 1.00 . A A . 116 LYS C    1 1 
       15 31746 1 1 119 LYS CA   C   0.613  -2.922 -17.575 1.00 . A A . 116 LYS CA   1 1 
       15 31747 1 1 119 LYS CB   C  -0.379  -2.414 -18.636 1.00 . A A . 116 LYS CB   1 1 
       15 31748 1 1 119 LYS CD   C  -2.826  -1.999 -19.164 1.00 . A A . 116 LYS CD   1 1 
       15 31749 1 1 119 LYS CE   C  -4.172  -2.658 -18.829 1.00 . A A . 116 LYS CE   1 1 
       15 31750 1 1 119 LYS CG   C  -1.807  -2.368 -18.077 1.00 . A A . 116 LYS CG   1 1 
       15 31751 1 1 119 LYS H    H   0.798  -0.962 -16.745 1.00 . A A . 116 LYS H    1 1 
       15 31752 1 1 119 LYS HA   H   0.185  -3.828 -17.149 1.00 . A A . 116 LYS HA   1 1 
       15 31753 1 1 119 LYS HB2  H  -0.082  -1.427 -18.997 1.00 . A A . 116 LYS HB2  1 1 
       15 31754 1 1 119 LYS HB3  H  -0.358  -3.114 -19.478 1.00 . A A . 116 LYS HB3  1 1 
       15 31755 1 1 119 LYS HD2  H  -2.928  -0.912 -19.210 1.00 . A A . 116 LYS HD2  1 1 
       15 31756 1 1 119 LYS HD3  H  -2.484  -2.358 -20.136 1.00 . A A . 116 LYS HD3  1 1 
       15 31757 1 1 119 LYS HE2  H  -4.005  -3.743 -18.765 1.00 . A A . 116 LYS HE2  1 1 
       15 31758 1 1 119 LYS HE3  H  -4.505  -2.305 -17.848 1.00 . A A . 116 LYS HE3  1 1 
       15 31759 1 1 119 LYS HG2  H  -2.047  -3.351 -17.678 1.00 . A A . 116 LYS HG2  1 1 
       15 31760 1 1 119 LYS HG3  H  -1.871  -1.646 -17.262 1.00 . A A . 116 LYS HG3  1 1 
       15 31761 1 1 119 LYS HZ1  H  -4.934  -2.737 -20.764 1.00 . A A . 116 LYS HZ1  1 1 
       15 31762 1 1 119 LYS HZ2  H  -5.358  -1.371 -19.961 1.00 . A A . 116 LYS HZ2  1 1 
       15 31763 1 1 119 LYS HZ3  H  -6.092  -2.789 -19.616 1.00 . A A . 116 LYS HZ3  1 1 
       15 31764 1 1 119 LYS N    N   0.771  -1.942 -16.493 1.00 . A A . 116 LYS N    1 1 
       15 31765 1 1 119 LYS NZ   N  -5.205  -2.366 -19.862 1.00 . A A . 116 LYS NZ   1 1 
       15 31766 1 1 119 LYS O    O   2.909  -2.528 -18.236 1.00 . A A . 116 LYS O    1 1 
       15 31767 1 1 120 ASN C    C   3.030  -4.768 -21.041 1.00 . A A . 117 ASN C    1 1 
       15 31768 1 1 120 ASN CA   C   3.157  -5.040 -19.530 1.00 . A A . 117 ASN CA   1 1 
       15 31769 1 1 120 ASN CB   C   3.356  -6.535 -19.190 1.00 . A A . 117 ASN CB   1 1 
       15 31770 1 1 120 ASN CG   C   2.454  -7.484 -19.968 1.00 . A A . 117 ASN CG   1 1 
       15 31771 1 1 120 ASN H    H   1.161  -5.075 -18.779 1.00 . A A . 117 ASN H    1 1 
       15 31772 1 1 120 ASN HA   H   4.061  -4.530 -19.198 1.00 . A A . 117 ASN HA   1 1 
       15 31773 1 1 120 ASN HB2  H   4.393  -6.807 -19.394 1.00 . A A . 117 ASN HB2  1 1 
       15 31774 1 1 120 ASN HB3  H   3.203  -6.692 -18.129 1.00 . A A . 117 ASN HB3  1 1 
       15 31775 1 1 120 ASN HD21 H   0.812  -7.129 -18.805 1.00 . A A . 117 ASN HD21 1 1 
       15 31776 1 1 120 ASN HD22 H   0.631  -8.295 -20.108 1.00 . A A . 117 ASN HD22 1 1 
       15 31777 1 1 120 ASN N    N   2.007  -4.519 -18.786 1.00 . A A . 117 ASN N    1 1 
       15 31778 1 1 120 ASN ND2  N   1.188  -7.608 -19.620 1.00 . A A . 117 ASN ND2  1 1 
       15 31779 1 1 120 ASN O    O   2.084  -4.127 -21.500 1.00 . A A . 117 ASN O    1 1 
       15 31780 1 1 120 ASN OD1  O   2.883  -8.090 -20.938 1.00 . A A . 117 ASN OD1  1 1 
       15 31781 1 1 121 GLU C    C   2.803  -5.799 -24.020 1.00 . A A . 118 GLU C    1 1 
       15 31782 1 1 121 GLU CA   C   4.029  -5.220 -23.276 1.00 . A A . 118 GLU CA   1 1 
       15 31783 1 1 121 GLU CB   C   5.330  -5.870 -23.780 1.00 . A A . 118 GLU CB   1 1 
       15 31784 1 1 121 GLU CD   C   6.723  -7.971 -24.030 1.00 . A A . 118 GLU CD   1 1 
       15 31785 1 1 121 GLU CG   C   5.501  -7.335 -23.350 1.00 . A A . 118 GLU CG   1 1 
       15 31786 1 1 121 GLU H    H   4.676  -5.859 -21.330 1.00 . A A . 118 GLU H    1 1 
       15 31787 1 1 121 GLU HA   H   4.082  -4.161 -23.531 1.00 . A A . 118 GLU HA   1 1 
       15 31788 1 1 121 GLU HB2  H   5.351  -5.815 -24.869 1.00 . A A . 118 GLU HB2  1 1 
       15 31789 1 1 121 GLU HB3  H   6.179  -5.299 -23.401 1.00 . A A . 118 GLU HB3  1 1 
       15 31790 1 1 121 GLU HG2  H   5.625  -7.388 -22.267 1.00 . A A . 118 GLU HG2  1 1 
       15 31791 1 1 121 GLU HG3  H   4.603  -7.899 -23.601 1.00 . A A . 118 GLU HG3  1 1 
       15 31792 1 1 121 GLU N    N   3.964  -5.324 -21.809 1.00 . A A . 118 GLU N    1 1 
       15 31793 1 1 121 GLU O    O   2.543  -5.406 -25.159 1.00 . A A . 118 GLU O    1 1 
       15 31794 1 1 121 GLU OE1  O   6.598  -8.486 -25.166 1.00 . A A . 118 GLU OE1  1 1 
       15 31795 1 1 121 GLU OE2  O   7.828  -7.956 -23.435 1.00 . A A . 118 GLU OE2  1 1 
       15 31796 1 1 122 ASP C    C  -0.484  -6.527 -23.545 1.00 . A A . 119 ASP C    1 1 
       15 31797 1 1 122 ASP CA   C   0.799  -7.284 -23.959 1.00 . A A . 119 ASP CA   1 1 
       15 31798 1 1 122 ASP CB   C   0.707  -8.772 -23.566 1.00 . A A . 119 ASP CB   1 1 
       15 31799 1 1 122 ASP CG   C   1.775  -9.644 -24.250 1.00 . A A . 119 ASP CG   1 1 
       15 31800 1 1 122 ASP H    H   2.298  -6.992 -22.463 1.00 . A A . 119 ASP H    1 1 
       15 31801 1 1 122 ASP HA   H   0.846  -7.237 -25.047 1.00 . A A . 119 ASP HA   1 1 
       15 31802 1 1 122 ASP HB2  H   0.771  -8.867 -22.480 1.00 . A A . 119 ASP HB2  1 1 
       15 31803 1 1 122 ASP HB3  H  -0.268  -9.161 -23.864 1.00 . A A . 119 ASP HB3  1 1 
       15 31804 1 1 122 ASP N    N   2.028  -6.696 -23.396 1.00 . A A . 119 ASP N    1 1 
       15 31805 1 1 122 ASP O    O  -1.587  -6.907 -23.949 1.00 . A A . 119 ASP O    1 1 
       15 31806 1 1 122 ASP OD1  O   1.819  -9.672 -25.505 1.00 . A A . 119 ASP OD1  1 1 
       15 31807 1 1 122 ASP OD2  O   2.532 -10.349 -23.540 1.00 . A A . 119 ASP OD2  1 1 
       15 31808 1 1 123 GLY C    C  -2.316  -5.215 -21.159 1.00 . A A . 120 GLY C    1 1 
       15 31809 1 1 123 GLY CA   C  -1.479  -4.622 -22.298 1.00 . A A . 120 GLY CA   1 1 
       15 31810 1 1 123 GLY H    H   0.583  -5.169 -22.497 1.00 . A A . 120 GLY H    1 1 
       15 31811 1 1 123 GLY HA2  H  -1.080  -3.670 -21.947 1.00 . A A . 120 GLY HA2  1 1 
       15 31812 1 1 123 GLY HA3  H  -2.148  -4.438 -23.139 1.00 . A A . 120 GLY HA3  1 1 
       15 31813 1 1 123 GLY N    N  -0.358  -5.466 -22.735 1.00 . A A . 120 GLY N    1 1 
       15 31814 1 1 123 GLY O    O  -3.462  -4.806 -20.984 1.00 . A A . 120 GLY O    1 1 
       15 31815 1 1 124 ALA C    C  -1.619  -6.151 -17.920 1.00 . A A . 121 ALA C    1 1 
       15 31816 1 1 124 ALA CA   C  -2.359  -6.692 -19.151 1.00 . A A . 121 ALA CA   1 1 
       15 31817 1 1 124 ALA CB   C  -2.313  -8.228 -19.203 1.00 . A A . 121 ALA CB   1 1 
       15 31818 1 1 124 ALA H    H  -0.796  -6.390 -20.567 1.00 . A A . 121 ALA H    1 1 
       15 31819 1 1 124 ALA HA   H  -3.406  -6.385 -19.094 1.00 . A A . 121 ALA HA   1 1 
       15 31820 1 1 124 ALA HB1  H  -2.858  -8.645 -18.354 1.00 . A A . 121 ALA HB1  1 1 
       15 31821 1 1 124 ALA HB2  H  -2.777  -8.584 -20.125 1.00 . A A . 121 ALA HB2  1 1 
       15 31822 1 1 124 ALA HB3  H  -1.286  -8.590 -19.154 1.00 . A A . 121 ALA HB3  1 1 
       15 31823 1 1 124 ALA N    N  -1.758  -6.146 -20.377 1.00 . A A . 121 ALA N    1 1 
       15 31824 1 1 124 ALA O    O  -0.414  -5.916 -17.996 1.00 . A A . 121 ALA O    1 1 
       15 31825 1 1 125 VAL C    C  -0.941  -6.619 -14.839 1.00 . A A . 122 VAL C    1 1 
       15 31826 1 1 125 VAL CA   C  -1.692  -5.478 -15.536 1.00 . A A . 122 VAL CA   1 1 
       15 31827 1 1 125 VAL CB   C  -2.688  -4.736 -14.610 1.00 . A A . 122 VAL CB   1 1 
       15 31828 1 1 125 VAL CG1  C  -3.987  -5.513 -14.387 1.00 . A A . 122 VAL CG1  1 1 
       15 31829 1 1 125 VAL CG2  C  -2.076  -4.345 -13.253 1.00 . A A . 122 VAL CG2  1 1 
       15 31830 1 1 125 VAL H    H  -3.272  -6.266 -16.788 1.00 . A A . 122 VAL H    1 1 
       15 31831 1 1 125 VAL HA   H  -0.955  -4.732 -15.814 1.00 . A A . 122 VAL HA   1 1 
       15 31832 1 1 125 VAL HB   H  -2.960  -3.812 -15.119 1.00 . A A . 122 VAL HB   1 1 
       15 31833 1 1 125 VAL HG11 H  -4.656  -4.934 -13.751 1.00 . A A . 122 VAL HG11 1 1 
       15 31834 1 1 125 VAL HG12 H  -4.477  -5.675 -15.346 1.00 . A A . 122 VAL HG12 1 1 
       15 31835 1 1 125 VAL HG13 H  -3.774  -6.471 -13.914 1.00 . A A . 122 VAL HG13 1 1 
       15 31836 1 1 125 VAL HG21 H  -1.191  -3.730 -13.407 1.00 . A A . 122 VAL HG21 1 1 
       15 31837 1 1 125 VAL HG22 H  -2.799  -3.772 -12.674 1.00 . A A . 122 VAL HG22 1 1 
       15 31838 1 1 125 VAL HG23 H  -1.803  -5.233 -12.681 1.00 . A A . 122 VAL HG23 1 1 
       15 31839 1 1 125 VAL N    N  -2.306  -5.961 -16.794 1.00 . A A . 122 VAL N    1 1 
       15 31840 1 1 125 VAL O    O  -1.499  -7.689 -14.605 1.00 . A A . 122 VAL O    1 1 
       15 31841 1 1 126 ILE C    C   1.926  -6.934 -12.638 1.00 . A A . 123 ILE C    1 1 
       15 31842 1 1 126 ILE CA   C   1.255  -7.385 -13.940 1.00 . A A . 123 ILE CA   1 1 
       15 31843 1 1 126 ILE CB   C   2.301  -7.876 -14.967 1.00 . A A . 123 ILE CB   1 1 
       15 31844 1 1 126 ILE CD1  C   3.212  -5.486 -15.656 1.00 . A A . 123 ILE CD1  1 1 
       15 31845 1 1 126 ILE CG1  C   3.496  -6.931 -15.233 1.00 . A A . 123 ILE CG1  1 1 
       15 31846 1 1 126 ILE CG2  C   1.631  -8.317 -16.280 1.00 . A A . 123 ILE CG2  1 1 
       15 31847 1 1 126 ILE H    H   0.700  -5.462 -14.786 1.00 . A A . 123 ILE H    1 1 
       15 31848 1 1 126 ILE HA   H   0.668  -8.263 -13.657 1.00 . A A . 123 ILE HA   1 1 
       15 31849 1 1 126 ILE HB   H   2.732  -8.788 -14.551 1.00 . A A . 123 ILE HB   1 1 
       15 31850 1 1 126 ILE HD11 H   3.072  -4.861 -14.777 1.00 . A A . 123 ILE HD11 1 1 
       15 31851 1 1 126 ILE HD12 H   4.067  -5.102 -16.217 1.00 . A A . 123 ILE HD12 1 1 
       15 31852 1 1 126 ILE HD13 H   2.334  -5.444 -16.296 1.00 . A A . 123 ILE HD13 1 1 
       15 31853 1 1 126 ILE HG12 H   4.137  -6.911 -14.354 1.00 . A A . 123 ILE HG12 1 1 
       15 31854 1 1 126 ILE HG13 H   4.078  -7.372 -16.030 1.00 . A A . 123 ILE HG13 1 1 
       15 31855 1 1 126 ILE HG21 H   1.215  -7.458 -16.798 1.00 . A A . 123 ILE HG21 1 1 
       15 31856 1 1 126 ILE HG22 H   2.364  -8.802 -16.927 1.00 . A A . 123 ILE HG22 1 1 
       15 31857 1 1 126 ILE HG23 H   0.831  -9.028 -16.068 1.00 . A A . 123 ILE HG23 1 1 
       15 31858 1 1 126 ILE N    N   0.339  -6.377 -14.529 1.00 . A A . 123 ILE N    1 1 
       15 31859 1 1 126 ILE O    O   2.303  -7.774 -11.828 1.00 . A A . 123 ILE O    1 1 
       15 31860 1 1 127 MET C    C   1.459  -3.910 -10.676 1.00 . A A . 124 MET C    1 1 
       15 31861 1 1 127 MET CA   C   2.413  -5.031 -11.109 1.00 . A A . 124 MET CA   1 1 
       15 31862 1 1 127 MET CB   C   3.847  -4.485 -11.198 1.00 . A A . 124 MET CB   1 1 
       15 31863 1 1 127 MET CE   C   6.286  -4.632 -13.519 1.00 . A A . 124 MET CE   1 1 
       15 31864 1 1 127 MET CG   C   4.895  -5.596 -11.328 1.00 . A A . 124 MET CG   1 1 
       15 31865 1 1 127 MET H    H   1.792  -5.002 -13.163 1.00 . A A . 124 MET H    1 1 
       15 31866 1 1 127 MET HA   H   2.389  -5.794 -10.330 1.00 . A A . 124 MET HA   1 1 
       15 31867 1 1 127 MET HB2  H   3.921  -3.816 -12.054 1.00 . A A . 124 MET HB2  1 1 
       15 31868 1 1 127 MET HB3  H   4.075  -3.908 -10.300 1.00 . A A . 124 MET HB3  1 1 
       15 31869 1 1 127 MET HE1  H   7.210  -4.246 -13.952 1.00 . A A . 124 MET HE1  1 1 
       15 31870 1 1 127 MET HE2  H   6.006  -5.544 -14.045 1.00 . A A . 124 MET HE2  1 1 
       15 31871 1 1 127 MET HE3  H   5.500  -3.888 -13.644 1.00 . A A . 124 MET HE3  1 1 
       15 31872 1 1 127 MET HG2  H   4.953  -6.125 -10.375 1.00 . A A . 124 MET HG2  1 1 
       15 31873 1 1 127 MET HG3  H   4.585  -6.318 -12.084 1.00 . A A . 124 MET HG3  1 1 
       15 31874 1 1 127 MET N    N   2.020  -5.625 -12.400 1.00 . A A . 124 MET N    1 1 
       15 31875 1 1 127 MET O    O   0.908  -3.184 -11.504 1.00 . A A . 124 MET O    1 1 
       15 31876 1 1 127 MET SD   S   6.548  -4.994 -11.762 1.00 . A A . 124 MET SD   1 1 
       15 31877 1 1 128 PHE C    C   1.805  -1.694  -8.094 1.00 . A A . 125 PHE C    1 1 
       15 31878 1 1 128 PHE CA   C   0.714  -2.541  -8.745 1.00 . A A . 125 PHE CA   1 1 
       15 31879 1 1 128 PHE CB   C  -0.313  -2.998  -7.696 1.00 . A A . 125 PHE CB   1 1 
       15 31880 1 1 128 PHE CD1  C  -2.418  -2.947  -9.095 1.00 . A A . 125 PHE CD1  1 1 
       15 31881 1 1 128 PHE CD2  C  -1.773  -5.045  -8.036 1.00 . A A . 125 PHE CD2  1 1 
       15 31882 1 1 128 PHE CE1  C  -3.542  -3.577  -9.659 1.00 . A A . 125 PHE CE1  1 1 
       15 31883 1 1 128 PHE CE2  C  -2.898  -5.673  -8.599 1.00 . A A . 125 PHE CE2  1 1 
       15 31884 1 1 128 PHE CG   C  -1.529  -3.682  -8.288 1.00 . A A . 125 PHE CG   1 1 
       15 31885 1 1 128 PHE CZ   C  -3.775  -4.940  -9.419 1.00 . A A . 125 PHE CZ   1 1 
       15 31886 1 1 128 PHE H    H   1.805  -4.362  -8.743 1.00 . A A . 125 PHE H    1 1 
       15 31887 1 1 128 PHE HA   H   0.204  -1.919  -9.484 1.00 . A A . 125 PHE HA   1 1 
       15 31888 1 1 128 PHE HB2  H   0.174  -3.671  -6.986 1.00 . A A . 125 PHE HB2  1 1 
       15 31889 1 1 128 PHE HB3  H  -0.658  -2.129  -7.136 1.00 . A A . 125 PHE HB3  1 1 
       15 31890 1 1 128 PHE HD1  H  -2.238  -1.898  -9.284 1.00 . A A . 125 PHE HD1  1 1 
       15 31891 1 1 128 PHE HD2  H  -1.099  -5.615  -7.412 1.00 . A A . 125 PHE HD2  1 1 
       15 31892 1 1 128 PHE HE1  H  -4.232  -3.016 -10.274 1.00 . A A . 125 PHE HE1  1 1 
       15 31893 1 1 128 PHE HE2  H  -3.090  -6.718  -8.403 1.00 . A A . 125 PHE HE2  1 1 
       15 31894 1 1 128 PHE HZ   H  -4.639  -5.424  -9.856 1.00 . A A . 125 PHE HZ   1 1 
       15 31895 1 1 128 PHE N    N   1.324  -3.719  -9.365 1.00 . A A . 125 PHE N    1 1 
       15 31896 1 1 128 PHE O    O   2.638  -2.216  -7.358 1.00 . A A . 125 PHE O    1 1 
       15 31897 1 1 129 ILE C    C   1.504   1.126  -6.482 1.00 . A A . 126 ILE C    1 1 
       15 31898 1 1 129 ILE CA   C   2.508   0.589  -7.496 1.00 . A A . 126 ILE CA   1 1 
       15 31899 1 1 129 ILE CB   C   3.103   1.735  -8.354 1.00 . A A . 126 ILE CB   1 1 
       15 31900 1 1 129 ILE CD1  C   4.390   2.245 -10.519 1.00 . A A . 126 ILE CD1  1 1 
       15 31901 1 1 129 ILE CG1  C   4.062   1.203  -9.441 1.00 . A A . 126 ILE CG1  1 1 
       15 31902 1 1 129 ILE CG2  C   3.841   2.740  -7.445 1.00 . A A . 126 ILE CG2  1 1 
       15 31903 1 1 129 ILE H    H   1.049  -0.015  -8.938 1.00 . A A . 126 ILE H    1 1 
       15 31904 1 1 129 ILE HA   H   3.322   0.099  -6.964 1.00 . A A . 126 ILE HA   1 1 
       15 31905 1 1 129 ILE HB   H   2.282   2.254  -8.850 1.00 . A A . 126 ILE HB   1 1 
       15 31906 1 1 129 ILE HD11 H   5.012   1.787 -11.287 1.00 . A A . 126 ILE HD11 1 1 
       15 31907 1 1 129 ILE HD12 H   3.467   2.604 -10.978 1.00 . A A . 126 ILE HD12 1 1 
       15 31908 1 1 129 ILE HD13 H   4.936   3.086 -10.092 1.00 . A A . 126 ILE HD13 1 1 
       15 31909 1 1 129 ILE HG12 H   4.988   0.863  -8.981 1.00 . A A . 126 ILE HG12 1 1 
       15 31910 1 1 129 ILE HG13 H   3.612   0.349  -9.940 1.00 . A A . 126 ILE HG13 1 1 
       15 31911 1 1 129 ILE HG21 H   4.222   3.577  -8.027 1.00 . A A . 126 ILE HG21 1 1 
       15 31912 1 1 129 ILE HG22 H   3.164   3.148  -6.694 1.00 . A A . 126 ILE HG22 1 1 
       15 31913 1 1 129 ILE HG23 H   4.675   2.249  -6.941 1.00 . A A . 126 ILE HG23 1 1 
       15 31914 1 1 129 ILE N    N   1.772  -0.381  -8.321 1.00 . A A . 126 ILE N    1 1 
       15 31915 1 1 129 ILE O    O   0.510   1.715  -6.903 1.00 . A A . 126 ILE O    1 1 
       15 31916 1 1 130 LEU C    C   1.741   2.836  -3.711 1.00 . A A . 127 LEU C    1 1 
       15 31917 1 1 130 LEU CA   C   0.959   1.608  -4.139 1.00 . A A . 127 LEU CA   1 1 
       15 31918 1 1 130 LEU CB   C   0.705   0.672  -2.940 1.00 . A A . 127 LEU CB   1 1 
       15 31919 1 1 130 LEU CD1  C  -0.477  -1.167  -4.227 1.00 . A A . 127 LEU CD1  1 1 
       15 31920 1 1 130 LEU CD2  C  -1.024  -0.776  -1.787 1.00 . A A . 127 LEU CD2  1 1 
       15 31921 1 1 130 LEU CG   C  -0.599  -0.122  -3.105 1.00 . A A . 127 LEU CG   1 1 
       15 31922 1 1 130 LEU H    H   2.601   0.481  -4.901 1.00 . A A . 127 LEU H    1 1 
       15 31923 1 1 130 LEU HA   H   0.000   1.951  -4.536 1.00 . A A . 127 LEU HA   1 1 
       15 31924 1 1 130 LEU HB2  H   1.547  -0.006  -2.793 1.00 . A A . 127 LEU HB2  1 1 
       15 31925 1 1 130 LEU HB3  H   0.617   1.282  -2.040 1.00 . A A . 127 LEU HB3  1 1 
       15 31926 1 1 130 LEU HD11 H  -0.456  -0.670  -5.196 1.00 . A A . 127 LEU HD11 1 1 
       15 31927 1 1 130 LEU HD12 H  -1.331  -1.840  -4.209 1.00 . A A . 127 LEU HD12 1 1 
       15 31928 1 1 130 LEU HD13 H   0.434  -1.750  -4.111 1.00 . A A . 127 LEU HD13 1 1 
       15 31929 1 1 130 LEU HD21 H  -0.259  -1.467  -1.457 1.00 . A A . 127 LEU HD21 1 1 
       15 31930 1 1 130 LEU HD22 H  -1.963  -1.314  -1.924 1.00 . A A . 127 LEU HD22 1 1 
       15 31931 1 1 130 LEU HD23 H  -1.167  -0.013  -1.023 1.00 . A A . 127 LEU HD23 1 1 
       15 31932 1 1 130 LEU HG   H  -1.381   0.591  -3.360 1.00 . A A . 127 LEU HG   1 1 
       15 31933 1 1 130 LEU N    N   1.736   0.939  -5.184 1.00 . A A . 127 LEU N    1 1 
       15 31934 1 1 130 LEU O    O   2.867   2.698  -3.240 1.00 . A A . 127 LEU O    1 1 
       15 31935 1 1 131 ASN C    C   1.197   5.782  -2.142 1.00 . A A . 128 ASN C    1 1 
       15 31936 1 1 131 ASN CA   C   1.805   5.269  -3.451 1.00 . A A . 128 ASN CA   1 1 
       15 31937 1 1 131 ASN CB   C   1.768   6.379  -4.513 1.00 . A A . 128 ASN CB   1 1 
       15 31938 1 1 131 ASN CG   C   2.086   5.942  -5.939 1.00 . A A . 128 ASN CG   1 1 
       15 31939 1 1 131 ASN H    H   0.215   4.039  -4.299 1.00 . A A . 128 ASN H    1 1 
       15 31940 1 1 131 ASN HA   H   2.854   5.067  -3.258 1.00 . A A . 128 ASN HA   1 1 
       15 31941 1 1 131 ASN HB2  H   0.790   6.859  -4.513 1.00 . A A . 128 ASN HB2  1 1 
       15 31942 1 1 131 ASN HB3  H   2.520   7.109  -4.206 1.00 . A A . 128 ASN HB3  1 1 
       15 31943 1 1 131 ASN HD21 H   0.226   5.179  -6.204 1.00 . A A . 128 ASN HD21 1 1 
       15 31944 1 1 131 ASN HD22 H   1.301   5.085  -7.578 1.00 . A A . 128 ASN HD22 1 1 
       15 31945 1 1 131 ASN N    N   1.154   4.020  -3.881 1.00 . A A . 128 ASN N    1 1 
       15 31946 1 1 131 ASN ND2  N   1.125   5.366  -6.634 1.00 . A A . 128 ASN ND2  1 1 
       15 31947 1 1 131 ASN O    O  -0.012   5.987  -2.080 1.00 . A A . 128 ASN O    1 1 
       15 31948 1 1 131 ASN OD1  O   3.182   6.142  -6.446 1.00 . A A . 128 ASN OD1  1 1 
       15 31949 1 1 132 PHE C    C   1.944   8.006   0.299 1.00 . A A . 129 PHE C    1 1 
       15 31950 1 1 132 PHE CA   C   1.629   6.506   0.193 1.00 . A A . 129 PHE CA   1 1 
       15 31951 1 1 132 PHE CB   C   2.370   5.698   1.274 1.00 . A A . 129 PHE CB   1 1 
       15 31952 1 1 132 PHE CD1  C   1.101   3.549   0.731 1.00 . A A . 129 PHE CD1  1 1 
       15 31953 1 1 132 PHE CD2  C   3.367   3.396   1.602 1.00 . A A . 129 PHE CD2  1 1 
       15 31954 1 1 132 PHE CE1  C   1.013   2.146   0.712 1.00 . A A . 129 PHE CE1  1 1 
       15 31955 1 1 132 PHE CE2  C   3.284   1.992   1.572 1.00 . A A . 129 PHE CE2  1 1 
       15 31956 1 1 132 PHE CG   C   2.273   4.181   1.190 1.00 . A A . 129 PHE CG   1 1 
       15 31957 1 1 132 PHE CZ   C   2.102   1.368   1.136 1.00 . A A . 129 PHE CZ   1 1 
       15 31958 1 1 132 PHE H    H   3.017   5.872  -1.268 1.00 . A A . 129 PHE H    1 1 
       15 31959 1 1 132 PHE HA   H   0.557   6.368   0.333 1.00 . A A . 129 PHE HA   1 1 
       15 31960 1 1 132 PHE HB2  H   3.425   5.967   1.243 1.00 . A A . 129 PHE HB2  1 1 
       15 31961 1 1 132 PHE HB3  H   1.990   5.997   2.250 1.00 . A A . 129 PHE HB3  1 1 
       15 31962 1 1 132 PHE HD1  H   0.266   4.140   0.387 1.00 . A A . 129 PHE HD1  1 1 
       15 31963 1 1 132 PHE HD2  H   4.271   3.870   1.951 1.00 . A A . 129 PHE HD2  1 1 
       15 31964 1 1 132 PHE HE1  H   0.107   1.662   0.378 1.00 . A A . 129 PHE HE1  1 1 
       15 31965 1 1 132 PHE HE2  H   4.124   1.396   1.895 1.00 . A A . 129 PHE HE2  1 1 
       15 31966 1 1 132 PHE HZ   H   2.026   0.289   1.129 1.00 . A A . 129 PHE HZ   1 1 
       15 31967 1 1 132 PHE N    N   2.026   6.004  -1.119 1.00 . A A . 129 PHE N    1 1 
       15 31968 1 1 132 PHE O    O   3.071   8.430   0.054 1.00 . A A . 129 PHE O    1 1 
       15 31969 1 1 133 GLU C    C   0.311  10.816   1.898 1.00 . A A . 130 GLU C    1 1 
       15 31970 1 1 133 GLU CA   C   1.055  10.285   0.663 1.00 . A A . 130 GLU CA   1 1 
       15 31971 1 1 133 GLU CB   C   0.438  10.811  -0.656 1.00 . A A . 130 GLU CB   1 1 
       15 31972 1 1 133 GLU CD   C   0.782  11.123  -3.187 1.00 . A A . 130 GLU CD   1 1 
       15 31973 1 1 133 GLU CG   C   1.413  10.704  -1.845 1.00 . A A . 130 GLU CG   1 1 
       15 31974 1 1 133 GLU H    H   0.031   8.428   0.806 1.00 . A A . 130 GLU H    1 1 
       15 31975 1 1 133 GLU HA   H   2.104  10.601   0.719 1.00 . A A . 130 GLU HA   1 1 
       15 31976 1 1 133 GLU HB2  H  -0.455  10.233  -0.893 1.00 . A A . 130 GLU HB2  1 1 
       15 31977 1 1 133 GLU HB3  H   0.128  11.849  -0.522 1.00 . A A . 130 GLU HB3  1 1 
       15 31978 1 1 133 GLU HG2  H   2.283  11.332  -1.649 1.00 . A A . 130 GLU HG2  1 1 
       15 31979 1 1 133 GLU HG3  H   1.757   9.672  -1.931 1.00 . A A . 130 GLU HG3  1 1 
       15 31980 1 1 133 GLU N    N   0.959   8.824   0.663 1.00 . A A . 130 GLU N    1 1 
       15 31981 1 1 133 GLU O    O  -0.915  10.811   1.931 1.00 . A A . 130 GLU O    1 1 
       15 31982 1 1 133 GLU OE1  O   0.228  12.245  -3.278 1.00 . A A . 130 GLU OE1  1 1 
       15 31983 1 1 133 GLU OE2  O   0.877  10.349  -4.172 1.00 . A A . 130 GLU OE2  1 1 
       15 31984 1 1 134 VAL C    C  -0.404  13.055   3.843 1.00 . A A . 131 VAL C    1 1 
       15 31985 1 1 134 VAL CA   C   0.402  11.789   4.172 1.00 . A A . 131 VAL CA   1 1 
       15 31986 1 1 134 VAL CB   C   1.395  11.989   5.346 1.00 . A A . 131 VAL CB   1 1 
       15 31987 1 1 134 VAL CG1  C   2.698  12.687   4.945 1.00 . A A . 131 VAL CG1  1 1 
       15 31988 1 1 134 VAL CG2  C   0.756  12.725   6.536 1.00 . A A . 131 VAL CG2  1 1 
       15 31989 1 1 134 VAL H    H   2.037  11.214   2.879 1.00 . A A . 131 VAL H    1 1 
       15 31990 1 1 134 VAL HA   H  -0.301  11.038   4.521 1.00 . A A . 131 VAL HA   1 1 
       15 31991 1 1 134 VAL HB   H   1.668  10.993   5.689 1.00 . A A . 131 VAL HB   1 1 
       15 31992 1 1 134 VAL HG11 H   3.210  12.096   4.188 1.00 . A A . 131 VAL HG11 1 1 
       15 31993 1 1 134 VAL HG12 H   2.491  13.683   4.556 1.00 . A A . 131 VAL HG12 1 1 
       15 31994 1 1 134 VAL HG13 H   3.350  12.768   5.815 1.00 . A A . 131 VAL HG13 1 1 
       15 31995 1 1 134 VAL HG21 H   0.584  13.774   6.293 1.00 . A A . 131 VAL HG21 1 1 
       15 31996 1 1 134 VAL HG22 H  -0.195  12.263   6.791 1.00 . A A . 131 VAL HG22 1 1 
       15 31997 1 1 134 VAL HG23 H   1.417  12.668   7.402 1.00 . A A . 131 VAL HG23 1 1 
       15 31998 1 1 134 VAL N    N   1.027  11.240   2.947 1.00 . A A . 131 VAL N    1 1 
       15 31999 1 1 134 VAL O    O   0.146  14.054   3.382 1.00 . A A . 131 VAL O    1 1 
       15 32000 1 1 135 VAL C    C  -3.041  14.951   4.890 1.00 . A A . 132 VAL C    1 1 
       15 32001 1 1 135 VAL CA   C  -2.698  14.020   3.714 1.00 . A A . 132 VAL CA   1 1 
       15 32002 1 1 135 VAL CB   C  -3.958  13.403   3.058 1.00 . A A . 132 VAL CB   1 1 
       15 32003 1 1 135 VAL CG1  C  -4.899  12.681   4.016 1.00 . A A . 132 VAL CG1  1 1 
       15 32004 1 1 135 VAL CG2  C  -4.734  14.436   2.225 1.00 . A A . 132 VAL CG2  1 1 
       15 32005 1 1 135 VAL H    H  -2.047  12.095   4.466 1.00 . A A . 132 VAL H    1 1 
       15 32006 1 1 135 VAL HA   H  -2.229  14.637   2.947 1.00 . A A . 132 VAL HA   1 1 
       15 32007 1 1 135 VAL HB   H  -3.620  12.615   2.392 1.00 . A A . 132 VAL HB   1 1 
       15 32008 1 1 135 VAL HG11 H  -5.779  12.332   3.479 1.00 . A A . 132 VAL HG11 1 1 
       15 32009 1 1 135 VAL HG12 H  -4.373  11.808   4.392 1.00 . A A . 132 VAL HG12 1 1 
       15 32010 1 1 135 VAL HG13 H  -5.212  13.334   4.829 1.00 . A A . 132 VAL HG13 1 1 
       15 32011 1 1 135 VAL HG21 H  -5.177  15.190   2.874 1.00 . A A . 132 VAL HG21 1 1 
       15 32012 1 1 135 VAL HG22 H  -4.062  14.918   1.515 1.00 . A A . 132 VAL HG22 1 1 
       15 32013 1 1 135 VAL HG23 H  -5.527  13.937   1.668 1.00 . A A . 132 VAL HG23 1 1 
       15 32014 1 1 135 VAL N    N  -1.718  12.976   4.069 1.00 . A A . 132 VAL N    1 1 
       15 32015 1 1 135 VAL O    O  -3.329  16.124   4.657 1.00 . A A . 132 VAL O    1 1 
       15 32016 1 1 136 MET C    C  -2.372  14.587   8.582 1.00 . A A . 133 MET C    1 1 
       15 32017 1 1 136 MET CA   C  -2.954  15.309   7.357 1.00 . A A . 133 MET CA   1 1 
       15 32018 1 1 136 MET CB   C  -4.350  15.899   7.653 1.00 . A A . 133 MET CB   1 1 
       15 32019 1 1 136 MET CE   C  -7.603  16.059   6.768 1.00 . A A . 133 MET CE   1 1 
       15 32020 1 1 136 MET CG   C  -5.419  14.845   7.964 1.00 . A A . 133 MET CG   1 1 
       15 32021 1 1 136 MET H    H  -2.702  13.490   6.264 1.00 . A A . 133 MET H    1 1 
       15 32022 1 1 136 MET HA   H  -2.295  16.147   7.154 1.00 . A A . 133 MET HA   1 1 
       15 32023 1 1 136 MET HB2  H  -4.274  16.576   8.505 1.00 . A A . 133 MET HB2  1 1 
       15 32024 1 1 136 MET HB3  H  -4.679  16.486   6.801 1.00 . A A . 133 MET HB3  1 1 
       15 32025 1 1 136 MET HE1  H  -8.619  16.453   6.840 1.00 . A A . 133 MET HE1  1 1 
       15 32026 1 1 136 MET HE2  H  -6.948  16.847   6.397 1.00 . A A . 133 MET HE2  1 1 
       15 32027 1 1 136 MET HE3  H  -7.598  15.225   6.064 1.00 . A A . 133 MET HE3  1 1 
       15 32028 1 1 136 MET HG2  H  -5.532  14.199   7.095 1.00 . A A . 133 MET HG2  1 1 
       15 32029 1 1 136 MET HG3  H  -5.071  14.244   8.805 1.00 . A A . 133 MET HG3  1 1 
       15 32030 1 1 136 MET N    N  -2.935  14.471   6.141 1.00 . A A . 133 MET N    1 1 
       15 32031 1 1 136 MET O    O  -2.521  13.378   8.718 1.00 . A A . 133 MET O    1 1 
       15 32032 1 1 136 MET SD   S  -7.053  15.497   8.399 1.00 . A A . 133 MET SD   1 1 
       15 32033 1 1 137 GLU C    C  -2.205  14.803  11.860 1.00 . A A . 134 GLU C    1 1 
       15 32034 1 1 137 GLU CA   C  -1.164  14.773  10.727 1.00 . A A . 134 GLU CA   1 1 
       15 32035 1 1 137 GLU CB   C   0.102  15.560  11.101 1.00 . A A . 134 GLU CB   1 1 
       15 32036 1 1 137 GLU CD   C   2.138  15.747  12.581 1.00 . A A . 134 GLU CD   1 1 
       15 32037 1 1 137 GLU CG   C   0.859  14.951  12.288 1.00 . A A . 134 GLU CG   1 1 
       15 32038 1 1 137 GLU H    H  -1.673  16.320   9.348 1.00 . A A . 134 GLU H    1 1 
       15 32039 1 1 137 GLU HA   H  -0.874  13.736  10.556 1.00 . A A . 134 GLU HA   1 1 
       15 32040 1 1 137 GLU HB2  H   0.770  15.573  10.239 1.00 . A A . 134 GLU HB2  1 1 
       15 32041 1 1 137 GLU HB3  H  -0.169  16.591  11.339 1.00 . A A . 134 GLU HB3  1 1 
       15 32042 1 1 137 GLU HG2  H   0.219  14.957  13.173 1.00 . A A . 134 GLU HG2  1 1 
       15 32043 1 1 137 GLU HG3  H   1.111  13.914  12.057 1.00 . A A . 134 GLU HG3  1 1 
       15 32044 1 1 137 GLU N    N  -1.726  15.320   9.487 1.00 . A A . 134 GLU N    1 1 
       15 32045 1 1 137 GLU O    O  -2.884  15.816  12.061 1.00 . A A . 134 GLU O    1 1 
       15 32046 1 1 137 GLU OE1  O   2.084  16.725  13.363 1.00 . A A . 134 GLU OE1  1 1 
       15 32047 1 1 137 GLU OE2  O   3.211  15.401  12.033 1.00 . A A . 134 GLU OE2  1 1 
       15 32048 1 1 138 LYS C    C  -2.430  13.503  15.096 1.00 . A A . 135 LYS C    1 1 
       15 32049 1 1 138 LYS CA   C  -3.205  13.525  13.766 1.00 . A A . 135 LYS CA   1 1 
       15 32050 1 1 138 LYS CB   C  -4.081  12.273  13.566 1.00 . A A . 135 LYS CB   1 1 
       15 32051 1 1 138 LYS CD   C  -6.290  13.418  12.925 1.00 . A A . 135 LYS CD   1 1 
       15 32052 1 1 138 LYS CE   C  -7.413  13.484  11.877 1.00 . A A . 135 LYS CE   1 1 
       15 32053 1 1 138 LYS CG   C  -5.173  12.450  12.491 1.00 . A A . 135 LYS CG   1 1 
       15 32054 1 1 138 LYS H    H  -1.730  12.900  12.356 1.00 . A A . 135 LYS H    1 1 
       15 32055 1 1 138 LYS HA   H  -3.859  14.391  13.841 1.00 . A A . 135 LYS HA   1 1 
       15 32056 1 1 138 LYS HB2  H  -3.445  11.432  13.284 1.00 . A A . 135 LYS HB2  1 1 
       15 32057 1 1 138 LYS HB3  H  -4.553  12.015  14.515 1.00 . A A . 135 LYS HB3  1 1 
       15 32058 1 1 138 LYS HD2  H  -6.705  13.085  13.877 1.00 . A A . 135 LYS HD2  1 1 
       15 32059 1 1 138 LYS HD3  H  -5.876  14.420  13.054 1.00 . A A . 135 LYS HD3  1 1 
       15 32060 1 1 138 LYS HE2  H  -6.984  13.812  10.924 1.00 . A A . 135 LYS HE2  1 1 
       15 32061 1 1 138 LYS HE3  H  -7.820  12.477  11.734 1.00 . A A . 135 LYS HE3  1 1 
       15 32062 1 1 138 LYS HG2  H  -4.721  12.809  11.566 1.00 . A A . 135 LYS HG2  1 1 
       15 32063 1 1 138 LYS HG3  H  -5.607  11.472  12.289 1.00 . A A . 135 LYS HG3  1 1 
       15 32064 1 1 138 LYS HZ1  H  -9.234  14.455  11.590 1.00 . A A . 135 LYS HZ1  1 1 
       15 32065 1 1 138 LYS HZ2  H  -8.155  15.362  12.407 1.00 . A A . 135 LYS HZ2  1 1 
       15 32066 1 1 138 LYS HZ3  H  -8.931  14.134  13.157 1.00 . A A . 135 LYS HZ3  1 1 
       15 32067 1 1 138 LYS N    N  -2.317  13.690  12.598 1.00 . A A . 135 LYS N    1 1 
       15 32068 1 1 138 LYS NZ   N  -8.500  14.417  12.286 1.00 . A A . 135 LYS NZ   1 1 
       15 32069 1 1 138 LYS O    O  -2.329  14.581  15.726 1.00 . A A . 135 LYS O    1 1 
       15 32070 1 1 138 LYS OXT  O  -1.947  12.433  15.527 1.00 . A A . 135 LYS OXT  1 1 
       16 32071 1 1   4 MET C    C  12.902 -13.547  17.576 1.00 . A A .   1 MET C    1 1 
       16 32072 1 1   4 MET CA   C  11.600 -14.137  18.151 1.00 . A A .   1 MET CA   1 1 
       16 32073 1 1   4 MET CB   C  10.477 -14.052  17.087 1.00 . A A .   1 MET CB   1 1 
       16 32074 1 1   4 MET CE   C   7.897 -17.311  17.775 1.00 . A A .   1 MET CE   1 1 
       16 32075 1 1   4 MET CG   C   9.250 -14.918  17.401 1.00 . A A .   1 MET CG   1 1 
       16 32076 1 1   4 MET H    H  11.969 -13.547  20.111 1.00 . A A .   1 MET H    1 1 
       16 32077 1 1   4 MET HA   H  11.787 -15.193  18.363 1.00 . A A .   1 MET HA   1 1 
       16 32078 1 1   4 MET HB2  H  10.156 -13.014  16.971 1.00 . A A .   1 MET HB2  1 1 
       16 32079 1 1   4 MET HB3  H  10.869 -14.382  16.123 1.00 . A A .   1 MET HB3  1 1 
       16 32080 1 1   4 MET HE1  H   7.476 -16.879  18.684 1.00 . A A .   1 MET HE1  1 1 
       16 32081 1 1   4 MET HE2  H   7.277 -17.033  16.923 1.00 . A A .   1 MET HE2  1 1 
       16 32082 1 1   4 MET HE3  H   7.911 -18.397  17.869 1.00 . A A .   1 MET HE3  1 1 
       16 32083 1 1   4 MET HG2  H   8.789 -14.579  18.330 1.00 . A A .   1 MET HG2  1 1 
       16 32084 1 1   4 MET HG3  H   8.522 -14.770  16.601 1.00 . A A .   1 MET HG3  1 1 
       16 32085 1 1   4 MET N    N  11.224 -13.467  19.433 1.00 . A A .   1 MET N    1 1 
       16 32086 1 1   4 MET O    O  13.123 -12.338  17.718 1.00 . A A .   1 MET O    1 1 
       16 32087 1 1   4 MET SD   S   9.587 -16.699  17.529 1.00 . A A .   1 MET SD   1 1 
       16 32088 1 1   5 PRO C    C  14.687 -13.169  14.944 1.00 . A A .   2 PRO C    1 1 
       16 32089 1 1   5 PRO CA   C  14.984 -13.897  16.266 1.00 . A A .   2 PRO CA   1 1 
       16 32090 1 1   5 PRO CB   C  15.818 -15.164  16.035 1.00 . A A .   2 PRO CB   1 1 
       16 32091 1 1   5 PRO CD   C  13.632 -15.811  16.759 1.00 . A A .   2 PRO CD   1 1 
       16 32092 1 1   5 PRO CG   C  14.752 -16.236  15.810 1.00 . A A .   2 PRO CG   1 1 
       16 32093 1 1   5 PRO HA   H  15.535 -13.228  16.930 1.00 . A A .   2 PRO HA   1 1 
       16 32094 1 1   5 PRO HB2  H  16.489 -15.076  15.180 1.00 . A A .   2 PRO HB2  1 1 
       16 32095 1 1   5 PRO HB3  H  16.384 -15.399  16.938 1.00 . A A .   2 PRO HB3  1 1 
       16 32096 1 1   5 PRO HD2  H  12.667 -16.092  16.334 1.00 . A A .   2 PRO HD2  1 1 
       16 32097 1 1   5 PRO HD3  H  13.777 -16.300  17.725 1.00 . A A .   2 PRO HD3  1 1 
       16 32098 1 1   5 PRO HG2  H  14.398 -16.194  14.778 1.00 . A A .   2 PRO HG2  1 1 
       16 32099 1 1   5 PRO HG3  H  15.126 -17.233  16.045 1.00 . A A .   2 PRO HG3  1 1 
       16 32100 1 1   5 PRO N    N  13.758 -14.362  16.918 1.00 . A A .   2 PRO N    1 1 
       16 32101 1 1   5 PRO O    O  13.615 -13.330  14.360 1.00 . A A .   2 PRO O    1 1 
       16 32102 1 1   6 VAL C    C  17.016 -11.710  12.492 1.00 . A A .   3 VAL C    1 1 
       16 32103 1 1   6 VAL CA   C  15.632 -11.687  13.158 1.00 . A A .   3 VAL CA   1 1 
       16 32104 1 1   6 VAL CB   C  15.127 -10.224  13.273 1.00 . A A .   3 VAL CB   1 1 
       16 32105 1 1   6 VAL CG1  C  13.641 -10.153  13.661 1.00 . A A .   3 VAL CG1  1 1 
       16 32106 1 1   6 VAL CG2  C  15.951  -9.363  14.250 1.00 . A A .   3 VAL CG2  1 1 
       16 32107 1 1   6 VAL H    H  16.530 -12.334  14.988 1.00 . A A .   3 VAL H    1 1 
       16 32108 1 1   6 VAL HA   H  14.951 -12.222  12.494 1.00 . A A .   3 VAL HA   1 1 
       16 32109 1 1   6 VAL HB   H  15.216  -9.770  12.286 1.00 . A A .   3 VAL HB   1 1 
       16 32110 1 1   6 VAL HG11 H  13.049 -10.756  12.971 1.00 . A A .   3 VAL HG11 1 1 
       16 32111 1 1   6 VAL HG12 H  13.494 -10.517  14.679 1.00 . A A .   3 VAL HG12 1 1 
       16 32112 1 1   6 VAL HG13 H  13.295  -9.121  13.605 1.00 . A A .   3 VAL HG13 1 1 
       16 32113 1 1   6 VAL HG21 H  15.881  -9.762  15.263 1.00 . A A .   3 VAL HG21 1 1 
       16 32114 1 1   6 VAL HG22 H  16.996  -9.338  13.944 1.00 . A A .   3 VAL HG22 1 1 
       16 32115 1 1   6 VAL HG23 H  15.570  -8.341  14.249 1.00 . A A .   3 VAL HG23 1 1 
       16 32116 1 1   6 VAL N    N  15.665 -12.393  14.457 1.00 . A A .   3 VAL N    1 1 
       16 32117 1 1   6 VAL O    O  18.038 -11.785  13.180 1.00 . A A .   3 VAL O    1 1 
       16 32118 1 1   7 ARG C    C  18.058 -11.184   8.921 1.00 . A A .   4 ARG C    1 1 
       16 32119 1 1   7 ARG CA   C  18.275 -11.735  10.343 1.00 . A A .   4 ARG CA   1 1 
       16 32120 1 1   7 ARG CB   C  18.743 -13.209  10.299 1.00 . A A .   4 ARG CB   1 1 
       16 32121 1 1   7 ARG CD   C  21.168 -12.970  11.059 1.00 . A A .   4 ARG CD   1 1 
       16 32122 1 1   7 ARG CG   C  20.223 -13.409   9.931 1.00 . A A .   4 ARG CG   1 1 
       16 32123 1 1   7 ARG CZ   C  23.615 -13.166  11.542 1.00 . A A .   4 ARG CZ   1 1 
       16 32124 1 1   7 ARG H    H  16.166 -11.589  10.659 1.00 . A A .   4 ARG H    1 1 
       16 32125 1 1   7 ARG HA   H  19.037 -11.129  10.832 1.00 . A A .   4 ARG HA   1 1 
       16 32126 1 1   7 ARG HB2  H  18.578 -13.681  11.269 1.00 . A A .   4 ARG HB2  1 1 
       16 32127 1 1   7 ARG HB3  H  18.128 -13.752   9.577 1.00 . A A .   4 ARG HB3  1 1 
       16 32128 1 1   7 ARG HD2  H  21.063 -11.898  11.229 1.00 . A A .   4 ARG HD2  1 1 
       16 32129 1 1   7 ARG HD3  H  20.889 -13.501  11.971 1.00 . A A .   4 ARG HD3  1 1 
       16 32130 1 1   7 ARG HE   H  22.751 -13.605   9.789 1.00 . A A .   4 ARG HE   1 1 
       16 32131 1 1   7 ARG HG2  H  20.384 -14.471   9.743 1.00 . A A .   4 ARG HG2  1 1 
       16 32132 1 1   7 ARG HG3  H  20.460 -12.864   9.016 1.00 . A A .   4 ARG HG3  1 1 
       16 32133 1 1   7 ARG HH11 H  22.588 -12.479  13.144 1.00 . A A .   4 ARG HH11 1 1 
       16 32134 1 1   7 ARG HH12 H  24.299 -12.672  13.386 1.00 . A A .   4 ARG HH12 1 1 
       16 32135 1 1   7 ARG HH21 H  24.950 -13.824  10.170 1.00 . A A .   4 ARG HH21 1 1 
       16 32136 1 1   7 ARG HH22 H  25.616 -13.418  11.723 1.00 . A A .   4 ARG HH22 1 1 
       16 32137 1 1   7 ARG N    N  17.048 -11.644  11.153 1.00 . A A .   4 ARG N    1 1 
       16 32138 1 1   7 ARG NE   N  22.571 -13.273  10.725 1.00 . A A .   4 ARG NE   1 1 
       16 32139 1 1   7 ARG NH1  N  23.492 -12.741  12.784 1.00 . A A .   4 ARG NH1  1 1 
       16 32140 1 1   7 ARG NH2  N  24.815 -13.492  11.113 1.00 . A A .   4 ARG NH2  1 1 
       16 32141 1 1   7 ARG O    O  16.991 -11.389   8.334 1.00 . A A .   4 ARG O    1 1 
       16 32142 1 1   8 ARG C    C  20.572  -9.754   6.508 1.00 . A A .   5 ARG C    1 1 
       16 32143 1 1   8 ARG CA   C  19.129 -10.003   6.982 1.00 . A A .   5 ARG CA   1 1 
       16 32144 1 1   8 ARG CB   C  18.225  -8.755   6.824 1.00 . A A .   5 ARG CB   1 1 
       16 32145 1 1   8 ARG CD   C  19.611  -6.585   6.831 1.00 . A A .   5 ARG CD   1 1 
       16 32146 1 1   8 ARG CG   C  18.649  -7.496   7.609 1.00 . A A .   5 ARG CG   1 1 
       16 32147 1 1   8 ARG CZ   C  20.727  -4.382   7.196 1.00 . A A .   5 ARG CZ   1 1 
       16 32148 1 1   8 ARG H    H  19.912 -10.393   8.928 1.00 . A A .   5 ARG H    1 1 
       16 32149 1 1   8 ARG HA   H  18.717 -10.778   6.331 1.00 . A A .   5 ARG HA   1 1 
       16 32150 1 1   8 ARG HB2  H  18.140  -8.503   5.765 1.00 . A A .   5 ARG HB2  1 1 
       16 32151 1 1   8 ARG HB3  H  17.219  -9.022   7.151 1.00 . A A .   5 ARG HB3  1 1 
       16 32152 1 1   8 ARG HD2  H  20.537  -7.118   6.621 1.00 . A A .   5 ARG HD2  1 1 
       16 32153 1 1   8 ARG HD3  H  19.143  -6.304   5.885 1.00 . A A .   5 ARG HD3  1 1 
       16 32154 1 1   8 ARG HE   H  19.510  -5.282   8.511 1.00 . A A .   5 ARG HE   1 1 
       16 32155 1 1   8 ARG HG2  H  17.750  -6.918   7.827 1.00 . A A .   5 ARG HG2  1 1 
       16 32156 1 1   8 ARG HG3  H  19.099  -7.783   8.560 1.00 . A A .   5 ARG HG3  1 1 
       16 32157 1 1   8 ARG HH11 H  21.178  -5.171   5.387 1.00 . A A .   5 ARG HH11 1 1 
       16 32158 1 1   8 ARG HH12 H  21.923  -3.638   5.737 1.00 . A A .   5 ARG HH12 1 1 
       16 32159 1 1   8 ARG HH21 H  20.504  -3.308   8.898 1.00 . A A .   5 ARG HH21 1 1 
       16 32160 1 1   8 ARG HH22 H  21.543  -2.597   7.700 1.00 . A A .   5 ARG HH22 1 1 
       16 32161 1 1   8 ARG N    N  19.082 -10.523   8.363 1.00 . A A .   5 ARG N    1 1 
       16 32162 1 1   8 ARG NE   N  19.930  -5.367   7.595 1.00 . A A .   5 ARG NE   1 1 
       16 32163 1 1   8 ARG NH1  N  21.321  -4.397   6.019 1.00 . A A .   5 ARG NH1  1 1 
       16 32164 1 1   8 ARG NH2  N  20.939  -3.352   7.988 1.00 . A A .   5 ARG NH2  1 1 
       16 32165 1 1   8 ARG O    O  21.473  -9.554   7.327 1.00 . A A .   5 ARG O    1 1 
       16 32166 1 1   9 GLY C    C  21.891  -8.235   3.539 1.00 . A A .   6 GLY C    1 1 
       16 32167 1 1   9 GLY CA   C  22.042  -9.406   4.511 1.00 . A A .   6 GLY CA   1 1 
       16 32168 1 1   9 GLY H    H  19.975  -9.924   4.598 1.00 . A A .   6 GLY H    1 1 
       16 32169 1 1   9 GLY HA2  H  22.828  -9.162   5.227 1.00 . A A .   6 GLY HA2  1 1 
       16 32170 1 1   9 GLY HA3  H  22.361 -10.277   3.936 1.00 . A A .   6 GLY HA3  1 1 
       16 32171 1 1   9 GLY N    N  20.775  -9.736   5.188 1.00 . A A .   6 GLY N    1 1 
       16 32172 1 1   9 GLY O    O  21.119  -7.306   3.789 1.00 . A A .   6 GLY O    1 1 
       16 32173 1 1  10 HIS C    C  21.290  -8.019   0.335 1.00 . A A .   7 HIS C    1 1 
       16 32174 1 1  10 HIS CA   C  22.391  -7.425   1.254 1.00 . A A .   7 HIS CA   1 1 
       16 32175 1 1  10 HIS CB   C  23.725  -7.215   0.509 1.00 . A A .   7 HIS CB   1 1 
       16 32176 1 1  10 HIS CD2  C  24.095  -9.260  -1.020 1.00 . A A .   7 HIS CD2  1 1 
       16 32177 1 1  10 HIS CE1  C  25.854 -10.154  -0.055 1.00 . A A .   7 HIS CE1  1 1 
       16 32178 1 1  10 HIS CG   C  24.421  -8.481   0.060 1.00 . A A .   7 HIS CG   1 1 
       16 32179 1 1  10 HIS H    H  23.229  -9.078   2.293 1.00 . A A .   7 HIS H    1 1 
       16 32180 1 1  10 HIS HA   H  22.046  -6.445   1.596 1.00 . A A .   7 HIS HA   1 1 
       16 32181 1 1  10 HIS HB2  H  23.552  -6.586  -0.367 1.00 . A A .   7 HIS HB2  1 1 
       16 32182 1 1  10 HIS HB3  H  24.401  -6.664   1.166 1.00 . A A .   7 HIS HB3  1 1 
       16 32183 1 1  10 HIS HD1  H  26.031  -8.702   1.454 1.00 . A A .   7 HIS HD1  1 1 
       16 32184 1 1  10 HIS HD2  H  23.274  -9.077  -1.703 1.00 . A A .   7 HIS HD2  1 1 
       16 32185 1 1  10 HIS HE1  H  26.689 -10.805   0.178 1.00 . A A .   7 HIS HE1  1 1 
       16 32186 1 1  10 HIS N    N  22.621  -8.282   2.425 1.00 . A A .   7 HIS N    1 1 
       16 32187 1 1  10 HIS ND1  N  25.527  -9.055   0.648 1.00 . A A .   7 HIS ND1  1 1 
       16 32188 1 1  10 HIS NE2  N  25.006 -10.324  -1.088 1.00 . A A .   7 HIS NE2  1 1 
       16 32189 1 1  10 HIS O    O  21.112  -9.241   0.289 1.00 . A A .   7 HIS O    1 1 
       16 32190 1 1  11 VAL C    C  19.793  -8.351  -2.514 1.00 . A A .   8 VAL C    1 1 
       16 32191 1 1  11 VAL CA   C  19.389  -7.640  -1.207 1.00 . A A .   8 VAL CA   1 1 
       16 32192 1 1  11 VAL CB   C  18.374  -6.497  -1.470 1.00 . A A .   8 VAL CB   1 1 
       16 32193 1 1  11 VAL CG1  C  18.860  -5.443  -2.480 1.00 . A A .   8 VAL CG1  1 1 
       16 32194 1 1  11 VAL CG2  C  17.003  -7.034  -1.915 1.00 . A A .   8 VAL CG2  1 1 
       16 32195 1 1  11 VAL H    H  20.714  -6.178  -0.308 1.00 . A A .   8 VAL H    1 1 
       16 32196 1 1  11 VAL HA   H  18.863  -8.371  -0.590 1.00 . A A .   8 VAL HA   1 1 
       16 32197 1 1  11 VAL HB   H  18.217  -5.984  -0.522 1.00 . A A .   8 VAL HB   1 1 
       16 32198 1 1  11 VAL HG11 H  18.931  -5.876  -3.479 1.00 . A A .   8 VAL HG11 1 1 
       16 32199 1 1  11 VAL HG12 H  18.153  -4.613  -2.513 1.00 . A A .   8 VAL HG12 1 1 
       16 32200 1 1  11 VAL HG13 H  19.836  -5.057  -2.187 1.00 . A A .   8 VAL HG13 1 1 
       16 32201 1 1  11 VAL HG21 H  17.074  -7.505  -2.897 1.00 . A A .   8 VAL HG21 1 1 
       16 32202 1 1  11 VAL HG22 H  16.639  -7.765  -1.192 1.00 . A A .   8 VAL HG22 1 1 
       16 32203 1 1  11 VAL HG23 H  16.287  -6.214  -1.971 1.00 . A A .   8 VAL HG23 1 1 
       16 32204 1 1  11 VAL N    N  20.549  -7.178  -0.405 1.00 . A A .   8 VAL N    1 1 
       16 32205 1 1  11 VAL O    O  19.131  -9.316  -2.894 1.00 . A A .   8 VAL O    1 1 
       16 32206 1 1  12 ALA C    C  20.255  -7.896  -5.646 1.00 . A A .   9 ALA C    1 1 
       16 32207 1 1  12 ALA CA   C  21.300  -8.252  -4.548 1.00 . A A .   9 ALA CA   1 1 
       16 32208 1 1  12 ALA CB   C  21.728  -9.733  -4.569 1.00 . A A .   9 ALA CB   1 1 
       16 32209 1 1  12 ALA H    H  21.358  -7.108  -2.755 1.00 . A A .   9 ALA H    1 1 
       16 32210 1 1  12 ALA HA   H  22.193  -7.661  -4.763 1.00 . A A .   9 ALA HA   1 1 
       16 32211 1 1  12 ALA HB1  H  20.881 -10.389  -4.382 1.00 . A A .   9 ALA HB1  1 1 
       16 32212 1 1  12 ALA HB2  H  22.154  -9.995  -5.538 1.00 . A A .   9 ALA HB2  1 1 
       16 32213 1 1  12 ALA HB3  H  22.484  -9.911  -3.804 1.00 . A A .   9 ALA HB3  1 1 
       16 32214 1 1  12 ALA N    N  20.858  -7.874  -3.187 1.00 . A A .   9 ALA N    1 1 
       16 32215 1 1  12 ALA O    O  19.056  -7.847  -5.351 1.00 . A A .   9 ALA O    1 1 
       16 32216 1 1  13 PRO C    C  18.802  -8.421  -8.356 1.00 . A A .  10 PRO C    1 1 
       16 32217 1 1  13 PRO CA   C  19.731  -7.258  -7.974 1.00 . A A .  10 PRO CA   1 1 
       16 32218 1 1  13 PRO CB   C  20.606  -6.788  -9.143 1.00 . A A .  10 PRO CB   1 1 
       16 32219 1 1  13 PRO CD   C  22.032  -7.617  -7.407 1.00 . A A .  10 PRO CD   1 1 
       16 32220 1 1  13 PRO CG   C  21.926  -7.527  -8.930 1.00 . A A .  10 PRO CG   1 1 
       16 32221 1 1  13 PRO HA   H  19.128  -6.412  -7.639 1.00 . A A .  10 PRO HA   1 1 
       16 32222 1 1  13 PRO HB2  H  20.164  -7.024 -10.112 1.00 . A A .  10 PRO HB2  1 1 
       16 32223 1 1  13 PRO HB3  H  20.777  -5.714  -9.059 1.00 . A A .  10 PRO HB3  1 1 
       16 32224 1 1  13 PRO HD2  H  22.587  -8.512  -7.129 1.00 . A A .  10 PRO HD2  1 1 
       16 32225 1 1  13 PRO HD3  H  22.536  -6.727  -7.024 1.00 . A A .  10 PRO HD3  1 1 
       16 32226 1 1  13 PRO HG2  H  21.861  -8.531  -9.352 1.00 . A A .  10 PRO HG2  1 1 
       16 32227 1 1  13 PRO HG3  H  22.769  -6.986  -9.361 1.00 . A A .  10 PRO HG3  1 1 
       16 32228 1 1  13 PRO N    N  20.660  -7.647  -6.912 1.00 . A A .  10 PRO N    1 1 
       16 32229 1 1  13 PRO O    O  19.263  -9.481  -8.781 1.00 . A A .  10 PRO O    1 1 
       16 32230 1 1  14 GLN C    C  15.631  -8.815  -9.779 1.00 . A A .  11 GLN C    1 1 
       16 32231 1 1  14 GLN CA   C  16.447  -9.201  -8.534 1.00 . A A .  11 GLN CA   1 1 
       16 32232 1 1  14 GLN CB   C  15.478  -9.364  -7.344 1.00 . A A .  11 GLN CB   1 1 
       16 32233 1 1  14 GLN CD   C  17.103 -10.851  -6.008 1.00 . A A .  11 GLN CD   1 1 
       16 32234 1 1  14 GLN CG   C  16.136  -9.663  -5.986 1.00 . A A .  11 GLN CG   1 1 
       16 32235 1 1  14 GLN H    H  17.194  -7.332  -7.801 1.00 . A A .  11 GLN H    1 1 
       16 32236 1 1  14 GLN HA   H  16.904 -10.165  -8.749 1.00 . A A .  11 GLN HA   1 1 
       16 32237 1 1  14 GLN HB2  H  14.890  -8.452  -7.236 1.00 . A A .  11 GLN HB2  1 1 
       16 32238 1 1  14 GLN HB3  H  14.785 -10.174  -7.575 1.00 . A A .  11 GLN HB3  1 1 
       16 32239 1 1  14 GLN HE21 H  18.451  -9.894  -4.841 1.00 . A A .  11 GLN HE21 1 1 
       16 32240 1 1  14 GLN HE22 H  18.871 -11.528  -5.343 1.00 . A A .  11 GLN HE22 1 1 
       16 32241 1 1  14 GLN HG2  H  16.661  -8.772  -5.646 1.00 . A A .  11 GLN HG2  1 1 
       16 32242 1 1  14 GLN HG3  H  15.355  -9.870  -5.253 1.00 . A A .  11 GLN HG3  1 1 
       16 32243 1 1  14 GLN N    N  17.488  -8.210  -8.207 1.00 . A A .  11 GLN N    1 1 
       16 32244 1 1  14 GLN NE2  N  18.235 -10.749  -5.345 1.00 . A A .  11 GLN NE2  1 1 
       16 32245 1 1  14 GLN O    O  15.168  -9.685 -10.517 1.00 . A A .  11 GLN O    1 1 
       16 32246 1 1  14 GLN OE1  O  16.859 -11.890  -6.613 1.00 . A A .  11 GLN OE1  1 1 
       16 32247 1 1  15 ASN C    C  15.108  -5.698 -11.685 1.00 . A A .  12 ASN C    1 1 
       16 32248 1 1  15 ASN CA   C  14.516  -6.926 -10.969 1.00 . A A .  12 ASN CA   1 1 
       16 32249 1 1  15 ASN CB   C  13.196  -6.650 -10.242 1.00 . A A .  12 ASN CB   1 1 
       16 32250 1 1  15 ASN CG   C  13.305  -5.719  -9.031 1.00 . A A .  12 ASN CG   1 1 
       16 32251 1 1  15 ASN H    H  15.836  -6.874  -9.321 1.00 . A A .  12 ASN H    1 1 
       16 32252 1 1  15 ASN HA   H  14.314  -7.663 -11.749 1.00 . A A .  12 ASN HA   1 1 
       16 32253 1 1  15 ASN HB2  H  12.507  -6.230 -10.964 1.00 . A A .  12 ASN HB2  1 1 
       16 32254 1 1  15 ASN HB3  H  12.802  -7.608  -9.912 1.00 . A A .  12 ASN HB3  1 1 
       16 32255 1 1  15 ASN HD21 H  13.539  -4.067 -10.179 1.00 . A A .  12 ASN HD21 1 1 
       16 32256 1 1  15 ASN HD22 H  13.560  -3.808  -8.444 1.00 . A A .  12 ASN HD22 1 1 
       16 32257 1 1  15 ASN N    N  15.450  -7.509 -10.002 1.00 . A A .  12 ASN N    1 1 
       16 32258 1 1  15 ASN ND2  N  13.457  -4.423  -9.235 1.00 . A A .  12 ASN ND2  1 1 
       16 32259 1 1  15 ASN O    O  14.458  -4.670 -11.864 1.00 . A A .  12 ASN O    1 1 
       16 32260 1 1  15 ASN OD1  O  13.271  -6.158  -7.889 1.00 . A A .  12 ASN OD1  1 1 
       16 32261 1 1  16 THR C    C  16.687  -3.985 -13.812 1.00 . A A .  13 THR C    1 1 
       16 32262 1 1  16 THR CA   C  17.243  -4.721 -12.578 1.00 . A A .  13 THR CA   1 1 
       16 32263 1 1  16 THR CB   C  18.661  -5.266 -12.796 1.00 . A A .  13 THR CB   1 1 
       16 32264 1 1  16 THR CG2  C  18.726  -6.219 -13.986 1.00 . A A .  13 THR CG2  1 1 
       16 32265 1 1  16 THR H    H  16.783  -6.712 -11.875 1.00 . A A .  13 THR H    1 1 
       16 32266 1 1  16 THR HA   H  17.335  -3.969 -11.797 1.00 . A A .  13 THR HA   1 1 
       16 32267 1 1  16 THR HB   H  18.966  -5.807 -11.898 1.00 . A A .  13 THR HB   1 1 
       16 32268 1 1  16 THR HG1  H  20.469  -4.552 -13.035 1.00 . A A .  13 THR HG1  1 1 
       16 32269 1 1  16 THR HG21 H  18.009  -7.026 -13.844 1.00 . A A .  13 THR HG21 1 1 
       16 32270 1 1  16 THR HG22 H  19.726  -6.646 -14.055 1.00 . A A .  13 THR HG22 1 1 
       16 32271 1 1  16 THR HG23 H  18.492  -5.682 -14.904 1.00 . A A .  13 THR HG23 1 1 
       16 32272 1 1  16 THR N    N  16.380  -5.806 -12.061 1.00 . A A .  13 THR N    1 1 
       16 32273 1 1  16 THR O    O  17.012  -2.820 -14.027 1.00 . A A .  13 THR O    1 1 
       16 32274 1 1  16 THR OG1  O  19.560  -4.198 -12.997 1.00 . A A .  13 THR OG1  1 1 
       16 32275 1 1  17 PHE C    C  13.969  -3.024 -15.195 1.00 . A A .  14 PHE C    1 1 
       16 32276 1 1  17 PHE CA   C  15.085  -3.954 -15.699 1.00 . A A .  14 PHE CA   1 1 
       16 32277 1 1  17 PHE CB   C  14.512  -5.029 -16.632 1.00 . A A .  14 PHE CB   1 1 
       16 32278 1 1  17 PHE CD1  C  13.059  -3.882 -18.373 1.00 . A A .  14 PHE CD1  1 1 
       16 32279 1 1  17 PHE CD2  C  15.258  -4.701 -19.031 1.00 . A A .  14 PHE CD2  1 1 
       16 32280 1 1  17 PHE CE1  C  12.846  -3.410 -19.682 1.00 . A A .  14 PHE CE1  1 1 
       16 32281 1 1  17 PHE CE2  C  15.041  -4.230 -20.339 1.00 . A A .  14 PHE CE2  1 1 
       16 32282 1 1  17 PHE CG   C  14.266  -4.531 -18.044 1.00 . A A .  14 PHE CG   1 1 
       16 32283 1 1  17 PHE CZ   C  13.836  -3.585 -20.664 1.00 . A A .  14 PHE CZ   1 1 
       16 32284 1 1  17 PHE H    H  15.598  -5.586 -14.407 1.00 . A A .  14 PHE H    1 1 
       16 32285 1 1  17 PHE HA   H  15.797  -3.347 -16.262 1.00 . A A .  14 PHE HA   1 1 
       16 32286 1 1  17 PHE HB2  H  15.205  -5.870 -16.667 1.00 . A A .  14 PHE HB2  1 1 
       16 32287 1 1  17 PHE HB3  H  13.575  -5.402 -16.221 1.00 . A A .  14 PHE HB3  1 1 
       16 32288 1 1  17 PHE HD1  H  12.295  -3.738 -17.622 1.00 . A A .  14 PHE HD1  1 1 
       16 32289 1 1  17 PHE HD2  H  16.189  -5.192 -18.786 1.00 . A A .  14 PHE HD2  1 1 
       16 32290 1 1  17 PHE HE1  H  11.919  -2.912 -19.931 1.00 . A A .  14 PHE HE1  1 1 
       16 32291 1 1  17 PHE HE2  H  15.805  -4.364 -21.095 1.00 . A A .  14 PHE HE2  1 1 
       16 32292 1 1  17 PHE HZ   H  13.670  -3.223 -21.671 1.00 . A A .  14 PHE HZ   1 1 
       16 32293 1 1  17 PHE N    N  15.795  -4.614 -14.592 1.00 . A A .  14 PHE N    1 1 
       16 32294 1 1  17 PHE O    O  13.849  -1.883 -15.643 1.00 . A A .  14 PHE O    1 1 
       16 32295 1 1  18 LEU C    C  12.822  -1.584 -12.702 1.00 . A A .  15 LEU C    1 1 
       16 32296 1 1  18 LEU CA   C  12.166  -2.715 -13.508 1.00 . A A .  15 LEU CA   1 1 
       16 32297 1 1  18 LEU CB   C  11.337  -3.675 -12.629 1.00 . A A .  15 LEU CB   1 1 
       16 32298 1 1  18 LEU CD1  C   9.257  -2.209 -12.399 1.00 . A A .  15 LEU CD1  1 1 
       16 32299 1 1  18 LEU CD2  C   9.724  -4.036 -10.738 1.00 . A A .  15 LEU CD2  1 1 
       16 32300 1 1  18 LEU CG   C  10.356  -2.987 -11.661 1.00 . A A .  15 LEU CG   1 1 
       16 32301 1 1  18 LEU H    H  13.340  -4.450 -13.923 1.00 . A A .  15 LEU H    1 1 
       16 32302 1 1  18 LEU HA   H  11.498  -2.253 -14.234 1.00 . A A .  15 LEU HA   1 1 
       16 32303 1 1  18 LEU HB2  H  10.782  -4.357 -13.277 1.00 . A A .  15 LEU HB2  1 1 
       16 32304 1 1  18 LEU HB3  H  12.019  -4.271 -12.031 1.00 . A A .  15 LEU HB3  1 1 
       16 32305 1 1  18 LEU HD11 H   8.561  -1.778 -11.678 1.00 . A A .  15 LEU HD11 1 1 
       16 32306 1 1  18 LEU HD12 H   8.715  -2.872 -13.071 1.00 . A A .  15 LEU HD12 1 1 
       16 32307 1 1  18 LEU HD13 H   9.695  -1.401 -12.981 1.00 . A A .  15 LEU HD13 1 1 
       16 32308 1 1  18 LEU HD21 H  10.502  -4.570 -10.190 1.00 . A A .  15 LEU HD21 1 1 
       16 32309 1 1  18 LEU HD22 H   9.142  -4.751 -11.321 1.00 . A A .  15 LEU HD22 1 1 
       16 32310 1 1  18 LEU HD23 H   9.074  -3.545 -10.015 1.00 . A A .  15 LEU HD23 1 1 
       16 32311 1 1  18 LEU HG   H  10.924  -2.295 -11.042 1.00 . A A .  15 LEU HG   1 1 
       16 32312 1 1  18 LEU N    N  13.172  -3.503 -14.231 1.00 . A A .  15 LEU N    1 1 
       16 32313 1 1  18 LEU O    O  12.284  -0.484 -12.650 1.00 . A A .  15 LEU O    1 1 
       16 32314 1 1  19 ASP C    C  15.038   0.474 -12.209 1.00 . A A .  16 ASP C    1 1 
       16 32315 1 1  19 ASP CA   C  14.815  -0.821 -11.402 1.00 . A A .  16 ASP CA   1 1 
       16 32316 1 1  19 ASP CB   C  16.166  -1.474 -11.062 1.00 . A A .  16 ASP CB   1 1 
       16 32317 1 1  19 ASP CG   C  16.880  -0.807  -9.876 1.00 . A A .  16 ASP CG   1 1 
       16 32318 1 1  19 ASP H    H  14.382  -2.753 -12.218 1.00 . A A .  16 ASP H    1 1 
       16 32319 1 1  19 ASP HA   H  14.299  -0.555 -10.478 1.00 . A A .  16 ASP HA   1 1 
       16 32320 1 1  19 ASP HB2  H  16.026  -2.539 -10.854 1.00 . A A .  16 ASP HB2  1 1 
       16 32321 1 1  19 ASP HB3  H  16.816  -1.408 -11.932 1.00 . A A .  16 ASP HB3  1 1 
       16 32322 1 1  19 ASP N    N  14.008  -1.814 -12.136 1.00 . A A .  16 ASP N    1 1 
       16 32323 1 1  19 ASP O    O  15.041   1.576 -11.651 1.00 . A A .  16 ASP O    1 1 
       16 32324 1 1  19 ASP OD1  O  17.533   0.245 -10.074 1.00 . A A .  16 ASP OD1  1 1 
       16 32325 1 1  19 ASP OD2  O  16.827  -1.370  -8.756 1.00 . A A .  16 ASP OD2  1 1 
       16 32326 1 1  20 THR C    C  13.994   2.231 -14.675 1.00 . A A .  17 THR C    1 1 
       16 32327 1 1  20 THR CA   C  15.289   1.440 -14.505 1.00 . A A .  17 THR CA   1 1 
       16 32328 1 1  20 THR CB   C  15.758   0.879 -15.861 1.00 . A A .  17 THR CB   1 1 
       16 32329 1 1  20 THR CG2  C  16.176   1.954 -16.867 1.00 . A A .  17 THR CG2  1 1 
       16 32330 1 1  20 THR H    H  15.071  -0.607 -13.903 1.00 . A A .  17 THR H    1 1 
       16 32331 1 1  20 THR HA   H  16.036   2.140 -14.125 1.00 . A A .  17 THR HA   1 1 
       16 32332 1 1  20 THR HB   H  14.949   0.295 -16.303 1.00 . A A .  17 THR HB   1 1 
       16 32333 1 1  20 THR HG1  H  17.592   0.537 -15.250 1.00 . A A .  17 THR HG1  1 1 
       16 32334 1 1  20 THR HG21 H  16.905   2.626 -16.418 1.00 . A A .  17 THR HG21 1 1 
       16 32335 1 1  20 THR HG22 H  15.307   2.526 -17.186 1.00 . A A .  17 THR HG22 1 1 
       16 32336 1 1  20 THR HG23 H  16.612   1.482 -17.749 1.00 . A A .  17 THR HG23 1 1 
       16 32337 1 1  20 THR N    N  15.140   0.337 -13.539 1.00 . A A .  17 THR N    1 1 
       16 32338 1 1  20 THR O    O  14.038   3.386 -15.079 1.00 . A A .  17 THR O    1 1 
       16 32339 1 1  20 THR OG1  O  16.875   0.033 -15.673 1.00 . A A .  17 THR OG1  1 1 
       16 32340 1 1  21 ILE C    C  11.315   3.178 -13.158 1.00 . A A .  18 ILE C    1 1 
       16 32341 1 1  21 ILE CA   C  11.530   2.333 -14.414 1.00 . A A .  18 ILE CA   1 1 
       16 32342 1 1  21 ILE CB   C  10.398   1.297 -14.609 1.00 . A A .  18 ILE CB   1 1 
       16 32343 1 1  21 ILE CD1  C  11.041   0.749 -17.082 1.00 . A A .  18 ILE CD1  1 1 
       16 32344 1 1  21 ILE CG1  C  10.722   0.225 -15.677 1.00 . A A .  18 ILE CG1  1 1 
       16 32345 1 1  21 ILE CG2  C   9.068   1.999 -14.931 1.00 . A A .  18 ILE CG2  1 1 
       16 32346 1 1  21 ILE H    H  12.855   0.719 -13.953 1.00 . A A .  18 ILE H    1 1 
       16 32347 1 1  21 ILE HA   H  11.521   3.024 -15.258 1.00 . A A .  18 ILE HA   1 1 
       16 32348 1 1  21 ILE HB   H  10.255   0.768 -13.667 1.00 . A A .  18 ILE HB   1 1 
       16 32349 1 1  21 ILE HD11 H  10.185   1.287 -17.492 1.00 . A A .  18 ILE HD11 1 1 
       16 32350 1 1  21 ILE HD12 H  11.907   1.409 -17.052 1.00 . A A .  18 ILE HD12 1 1 
       16 32351 1 1  21 ILE HD13 H  11.274  -0.102 -17.725 1.00 . A A .  18 ILE HD13 1 1 
       16 32352 1 1  21 ILE HG12 H  11.577  -0.359 -15.347 1.00 . A A .  18 ILE HG12 1 1 
       16 32353 1 1  21 ILE HG13 H   9.885  -0.467 -15.741 1.00 . A A .  18 ILE HG13 1 1 
       16 32354 1 1  21 ILE HG21 H   8.292   1.258 -15.122 1.00 . A A .  18 ILE HG21 1 1 
       16 32355 1 1  21 ILE HG22 H   8.755   2.604 -14.080 1.00 . A A .  18 ILE HG22 1 1 
       16 32356 1 1  21 ILE HG23 H   9.173   2.642 -15.806 1.00 . A A .  18 ILE HG23 1 1 
       16 32357 1 1  21 ILE N    N  12.835   1.657 -14.347 1.00 . A A .  18 ILE N    1 1 
       16 32358 1 1  21 ILE O    O  10.867   4.317 -13.254 1.00 . A A .  18 ILE O    1 1 
       16 32359 1 1  22 ILE C    C  12.337   4.762 -10.796 1.00 . A A .  19 ILE C    1 1 
       16 32360 1 1  22 ILE CA   C  11.627   3.404 -10.713 1.00 . A A .  19 ILE CA   1 1 
       16 32361 1 1  22 ILE CB   C  12.140   2.517  -9.547 1.00 . A A .  19 ILE CB   1 1 
       16 32362 1 1  22 ILE CD1  C  10.803   0.324 -10.053 1.00 . A A .  19 ILE CD1  1 1 
       16 32363 1 1  22 ILE CG1  C  11.071   1.491  -9.107 1.00 . A A .  19 ILE CG1  1 1 
       16 32364 1 1  22 ILE CG2  C  12.511   3.349  -8.301 1.00 . A A .  19 ILE CG2  1 1 
       16 32365 1 1  22 ILE H    H  12.077   1.722 -11.978 1.00 . A A .  19 ILE H    1 1 
       16 32366 1 1  22 ILE HA   H  10.580   3.645 -10.521 1.00 . A A .  19 ILE HA   1 1 
       16 32367 1 1  22 ILE HB   H  13.038   1.981  -9.858 1.00 . A A .  19 ILE HB   1 1 
       16 32368 1 1  22 ILE HD11 H  11.735  -0.213 -10.219 1.00 . A A .  19 ILE HD11 1 1 
       16 32369 1 1  22 ILE HD12 H  10.087  -0.355  -9.592 1.00 . A A .  19 ILE HD12 1 1 
       16 32370 1 1  22 ILE HD13 H  10.381   0.672 -10.995 1.00 . A A .  19 ILE HD13 1 1 
       16 32371 1 1  22 ILE HG12 H  11.396   1.041  -8.175 1.00 . A A .  19 ILE HG12 1 1 
       16 32372 1 1  22 ILE HG13 H  10.129   2.008  -8.934 1.00 . A A .  19 ILE HG13 1 1 
       16 32373 1 1  22 ILE HG21 H  11.661   3.954  -7.981 1.00 . A A .  19 ILE HG21 1 1 
       16 32374 1 1  22 ILE HG22 H  12.809   2.694  -7.484 1.00 . A A .  19 ILE HG22 1 1 
       16 32375 1 1  22 ILE HG23 H  13.359   4.001  -8.515 1.00 . A A .  19 ILE HG23 1 1 
       16 32376 1 1  22 ILE N    N  11.718   2.672 -11.988 1.00 . A A .  19 ILE N    1 1 
       16 32377 1 1  22 ILE O    O  11.794   5.748 -10.300 1.00 . A A .  19 ILE O    1 1 
       16 32378 1 1  23 ARG C    C  13.582   7.166 -12.507 1.00 . A A .  20 ARG C    1 1 
       16 32379 1 1  23 ARG CA   C  14.231   6.130 -11.566 1.00 . A A .  20 ARG CA   1 1 
       16 32380 1 1  23 ARG CB   C  15.717   5.886 -11.884 1.00 . A A .  20 ARG CB   1 1 
       16 32381 1 1  23 ARG CD   C  17.515   5.427 -13.594 1.00 . A A .  20 ARG CD   1 1 
       16 32382 1 1  23 ARG CG   C  16.007   5.386 -13.306 1.00 . A A .  20 ARG CG   1 1 
       16 32383 1 1  23 ARG CZ   C  17.733   5.725 -16.082 1.00 . A A .  20 ARG CZ   1 1 
       16 32384 1 1  23 ARG H    H  13.854   4.029 -11.930 1.00 . A A .  20 ARG H    1 1 
       16 32385 1 1  23 ARG HA   H  14.210   6.574 -10.569 1.00 . A A .  20 ARG HA   1 1 
       16 32386 1 1  23 ARG HB2  H  16.251   6.823 -11.726 1.00 . A A .  20 ARG HB2  1 1 
       16 32387 1 1  23 ARG HB3  H  16.105   5.154 -11.175 1.00 . A A .  20 ARG HB3  1 1 
       16 32388 1 1  23 ARG HD2  H  17.896   6.435 -13.425 1.00 . A A .  20 ARG HD2  1 1 
       16 32389 1 1  23 ARG HD3  H  18.023   4.762 -12.892 1.00 . A A .  20 ARG HD3  1 1 
       16 32390 1 1  23 ARG HE   H  18.234   4.077 -15.063 1.00 . A A .  20 ARG HE   1 1 
       16 32391 1 1  23 ARG HG2  H  15.655   4.362 -13.392 1.00 . A A .  20 ARG HG2  1 1 
       16 32392 1 1  23 ARG HG3  H  15.485   6.009 -14.030 1.00 . A A .  20 ARG HG3  1 1 
       16 32393 1 1  23 ARG HH11 H  16.963   7.386 -15.222 1.00 . A A .  20 ARG HH11 1 1 
       16 32394 1 1  23 ARG HH12 H  17.205   7.485 -16.939 1.00 . A A .  20 ARG HH12 1 1 
       16 32395 1 1  23 ARG HH21 H  18.527   4.294 -17.278 1.00 . A A .  20 ARG HH21 1 1 
       16 32396 1 1  23 ARG HH22 H  18.063   5.761 -18.079 1.00 . A A .  20 ARG HH22 1 1 
       16 32397 1 1  23 ARG N    N  13.491   4.859 -11.471 1.00 . A A .  20 ARG N    1 1 
       16 32398 1 1  23 ARG NE   N  17.833   4.999 -14.971 1.00 . A A .  20 ARG NE   1 1 
       16 32399 1 1  23 ARG NH1  N  17.257   6.955 -16.082 1.00 . A A .  20 ARG NH1  1 1 
       16 32400 1 1  23 ARG NH2  N  18.125   5.218 -17.232 1.00 . A A .  20 ARG NH2  1 1 
       16 32401 1 1  23 ARG O    O  13.892   8.354 -12.416 1.00 . A A .  20 ARG O    1 1 
       16 32402 1 1  24 LYS C    C  10.560   8.065 -13.480 1.00 . A A .  21 LYS C    1 1 
       16 32403 1 1  24 LYS CA   C  11.824   7.613 -14.228 1.00 . A A .  21 LYS CA   1 1 
       16 32404 1 1  24 LYS CB   C  11.384   6.832 -15.476 1.00 . A A .  21 LYS CB   1 1 
       16 32405 1 1  24 LYS CD   C  12.015   5.385 -17.392 1.00 . A A .  21 LYS CD   1 1 
       16 32406 1 1  24 LYS CE   C  13.213   4.647 -17.973 1.00 . A A .  21 LYS CE   1 1 
       16 32407 1 1  24 LYS CG   C  12.556   6.305 -16.298 1.00 . A A .  21 LYS CG   1 1 
       16 32408 1 1  24 LYS H    H  12.469   5.746 -13.410 1.00 . A A .  21 LYS H    1 1 
       16 32409 1 1  24 LYS HA   H  12.379   8.503 -14.531 1.00 . A A .  21 LYS HA   1 1 
       16 32410 1 1  24 LYS HB2  H  10.755   5.998 -15.168 1.00 . A A .  21 LYS HB2  1 1 
       16 32411 1 1  24 LYS HB3  H  10.785   7.474 -16.121 1.00 . A A .  21 LYS HB3  1 1 
       16 32412 1 1  24 LYS HD2  H  11.326   4.658 -16.955 1.00 . A A .  21 LYS HD2  1 1 
       16 32413 1 1  24 LYS HD3  H  11.506   5.979 -18.154 1.00 . A A .  21 LYS HD3  1 1 
       16 32414 1 1  24 LYS HE2  H  13.993   5.385 -18.174 1.00 . A A .  21 LYS HE2  1 1 
       16 32415 1 1  24 LYS HE3  H  13.571   3.983 -17.182 1.00 . A A .  21 LYS HE3  1 1 
       16 32416 1 1  24 LYS HG2  H  13.103   7.137 -16.743 1.00 . A A .  21 LYS HG2  1 1 
       16 32417 1 1  24 LYS HG3  H  13.234   5.741 -15.660 1.00 . A A .  21 LYS HG3  1 1 
       16 32418 1 1  24 LYS HZ1  H  13.679   3.399 -19.573 1.00 . A A .  21 LYS HZ1  1 1 
       16 32419 1 1  24 LYS HZ2  H  12.555   4.520 -19.942 1.00 . A A .  21 LYS HZ2  1 1 
       16 32420 1 1  24 LYS HZ3  H  12.138   3.217 -19.051 1.00 . A A .  21 LYS HZ3  1 1 
       16 32421 1 1  24 LYS N    N  12.664   6.739 -13.383 1.00 . A A .  21 LYS N    1 1 
       16 32422 1 1  24 LYS NZ   N  12.872   3.893 -19.213 1.00 . A A .  21 LYS NZ   1 1 
       16 32423 1 1  24 LYS O    O  10.101   9.199 -13.638 1.00 . A A .  21 LYS O    1 1 
       16 32424 1 1  25 PHE C    C   9.279   8.317 -10.587 1.00 . A A .  22 PHE C    1 1 
       16 32425 1 1  25 PHE CA   C   8.880   7.415 -11.771 1.00 . A A .  22 PHE CA   1 1 
       16 32426 1 1  25 PHE CB   C   8.267   6.086 -11.302 1.00 . A A .  22 PHE CB   1 1 
       16 32427 1 1  25 PHE CD1  C   7.518   5.119 -13.534 1.00 . A A .  22 PHE CD1  1 1 
       16 32428 1 1  25 PHE CD2  C   5.845   5.513 -11.812 1.00 . A A .  22 PHE CD2  1 1 
       16 32429 1 1  25 PHE CE1  C   6.515   4.653 -14.403 1.00 . A A .  22 PHE CE1  1 1 
       16 32430 1 1  25 PHE CE2  C   4.841   5.048 -12.681 1.00 . A A .  22 PHE CE2  1 1 
       16 32431 1 1  25 PHE CG   C   7.190   5.551 -12.234 1.00 . A A .  22 PHE CG   1 1 
       16 32432 1 1  25 PHE CZ   C   5.176   4.617 -13.976 1.00 . A A .  22 PHE CZ   1 1 
       16 32433 1 1  25 PHE H    H  10.430   6.228 -12.687 1.00 . A A .  22 PHE H    1 1 
       16 32434 1 1  25 PHE HA   H   8.112   7.960 -12.324 1.00 . A A .  22 PHE HA   1 1 
       16 32435 1 1  25 PHE HB2  H   9.047   5.334 -11.182 1.00 . A A .  22 PHE HB2  1 1 
       16 32436 1 1  25 PHE HB3  H   7.820   6.237 -10.318 1.00 . A A .  22 PHE HB3  1 1 
       16 32437 1 1  25 PHE HD1  H   8.542   5.148 -13.875 1.00 . A A .  22 PHE HD1  1 1 
       16 32438 1 1  25 PHE HD2  H   5.577   5.849 -10.821 1.00 . A A .  22 PHE HD2  1 1 
       16 32439 1 1  25 PHE HE1  H   6.774   4.326 -15.401 1.00 . A A .  22 PHE HE1  1 1 
       16 32440 1 1  25 PHE HE2  H   3.810   5.027 -12.353 1.00 . A A .  22 PHE HE2  1 1 
       16 32441 1 1  25 PHE HZ   H   4.403   4.263 -14.647 1.00 . A A .  22 PHE HZ   1 1 
       16 32442 1 1  25 PHE N    N  10.011   7.154 -12.670 1.00 . A A .  22 PHE N    1 1 
       16 32443 1 1  25 PHE O    O   8.439   9.075 -10.099 1.00 . A A .  22 PHE O    1 1 
       16 32444 1 1  26 GLU C    C  11.469  10.605  -9.884 1.00 . A A .  23 GLU C    1 1 
       16 32445 1 1  26 GLU CA   C  11.121   9.252  -9.233 1.00 . A A .  23 GLU CA   1 1 
       16 32446 1 1  26 GLU CB   C  12.351   8.664  -8.511 1.00 . A A .  23 GLU CB   1 1 
       16 32447 1 1  26 GLU CD   C  11.765   9.274  -6.080 1.00 . A A .  23 GLU CD   1 1 
       16 32448 1 1  26 GLU CG   C  12.001   8.148  -7.112 1.00 . A A .  23 GLU CG   1 1 
       16 32449 1 1  26 GLU H    H  11.146   7.527 -10.467 1.00 . A A .  23 GLU H    1 1 
       16 32450 1 1  26 GLU HA   H  10.350   9.451  -8.494 1.00 . A A .  23 GLU HA   1 1 
       16 32451 1 1  26 GLU HB2  H  12.770   7.848  -9.099 1.00 . A A .  23 GLU HB2  1 1 
       16 32452 1 1  26 GLU HB3  H  13.139   9.411  -8.408 1.00 . A A .  23 GLU HB3  1 1 
       16 32453 1 1  26 GLU HG2  H  11.115   7.518  -7.173 1.00 . A A .  23 GLU HG2  1 1 
       16 32454 1 1  26 GLU HG3  H  12.831   7.520  -6.790 1.00 . A A .  23 GLU HG3  1 1 
       16 32455 1 1  26 GLU N    N  10.544   8.277 -10.154 1.00 . A A .  23 GLU N    1 1 
       16 32456 1 1  26 GLU O    O  11.493  10.761 -11.109 1.00 . A A .  23 GLU O    1 1 
       16 32457 1 1  26 GLU OE1  O  11.325  10.392  -6.450 1.00 . A A .  23 GLU OE1  1 1 
       16 32458 1 1  26 GLU OE2  O  12.010   9.031  -4.874 1.00 . A A .  23 GLU OE2  1 1 
       16 32459 1 1  27 GLY C    C  11.113  13.956  -8.620 1.00 . A A .  24 GLY C    1 1 
       16 32460 1 1  27 GLY CA   C  12.057  12.985  -9.335 1.00 . A A .  24 GLY CA   1 1 
       16 32461 1 1  27 GLY H    H  11.751  11.321  -8.034 1.00 . A A .  24 GLY H    1 1 
       16 32462 1 1  27 GLY HA2  H  13.069  13.213  -8.998 1.00 . A A .  24 GLY HA2  1 1 
       16 32463 1 1  27 GLY HA3  H  11.985  13.161 -10.409 1.00 . A A .  24 GLY HA3  1 1 
       16 32464 1 1  27 GLY N    N  11.765  11.581  -9.020 1.00 . A A .  24 GLY N    1 1 
       16 32465 1 1  27 GLY O    O  11.466  15.119  -8.419 1.00 . A A .  24 GLY O    1 1 
       16 32466 1 1  28 GLN C    C   9.174  13.962  -5.872 1.00 . A A .  25 GLN C    1 1 
       16 32467 1 1  28 GLN CA   C   8.973  14.220  -7.380 1.00 . A A .  25 GLN CA   1 1 
       16 32468 1 1  28 GLN CB   C   7.532  13.867  -7.803 1.00 . A A .  25 GLN CB   1 1 
       16 32469 1 1  28 GLN CD   C   7.739  13.558 -10.381 1.00 . A A .  25 GLN CD   1 1 
       16 32470 1 1  28 GLN CG   C   7.139  14.355  -9.215 1.00 . A A .  25 GLN CG   1 1 
       16 32471 1 1  28 GLN H    H   9.698  12.532  -8.496 1.00 . A A .  25 GLN H    1 1 
       16 32472 1 1  28 GLN HA   H   9.118  15.292  -7.527 1.00 . A A .  25 GLN HA   1 1 
       16 32473 1 1  28 GLN HB2  H   7.369  12.792  -7.719 1.00 . A A .  25 GLN HB2  1 1 
       16 32474 1 1  28 GLN HB3  H   6.853  14.357  -7.104 1.00 . A A .  25 GLN HB3  1 1 
       16 32475 1 1  28 GLN HE21 H   7.592  15.118 -11.671 1.00 . A A .  25 GLN HE21 1 1 
       16 32476 1 1  28 GLN HE22 H   8.269  13.629 -12.315 1.00 . A A .  25 GLN HE22 1 1 
       16 32477 1 1  28 GLN HG2  H   6.053  14.300  -9.306 1.00 . A A .  25 GLN HG2  1 1 
       16 32478 1 1  28 GLN HG3  H   7.418  15.405  -9.313 1.00 . A A .  25 GLN HG3  1 1 
       16 32479 1 1  28 GLN N    N   9.935  13.474  -8.206 1.00 . A A .  25 GLN N    1 1 
       16 32480 1 1  28 GLN NE2  N   7.882  14.158 -11.547 1.00 . A A .  25 GLN NE2  1 1 
       16 32481 1 1  28 GLN O    O   8.712  14.754  -5.052 1.00 . A A .  25 GLN O    1 1 
       16 32482 1 1  28 GLN OE1  O   8.091  12.389 -10.277 1.00 . A A .  25 GLN OE1  1 1 
       16 32483 1 1  29 SER C    C   9.248  12.026  -3.179 1.00 . A A .  26 SER C    1 1 
       16 32484 1 1  29 SER CA   C  10.341  12.560  -4.129 1.00 . A A .  26 SER CA   1 1 
       16 32485 1 1  29 SER CB   C  11.129  13.731  -3.503 1.00 . A A .  26 SER CB   1 1 
       16 32486 1 1  29 SER H    H  10.140  12.219  -6.206 1.00 . A A .  26 SER H    1 1 
       16 32487 1 1  29 SER HA   H  11.052  11.740  -4.229 1.00 . A A .  26 SER HA   1 1 
       16 32488 1 1  29 SER HB2  H  10.460  14.570  -3.306 1.00 . A A .  26 SER HB2  1 1 
       16 32489 1 1  29 SER HB3  H  11.542  13.403  -2.546 1.00 . A A .  26 SER HB3  1 1 
       16 32490 1 1  29 SER HG   H  12.676  14.901  -3.902 1.00 . A A .  26 SER HG   1 1 
       16 32491 1 1  29 SER N    N   9.840  12.867  -5.488 1.00 . A A .  26 SER N    1 1 
       16 32492 1 1  29 SER O    O   9.428  12.007  -1.956 1.00 . A A .  26 SER O    1 1 
       16 32493 1 1  29 SER OG   O  12.206  14.157  -4.337 1.00 . A A .  26 SER OG   1 1 
       16 32494 1 1  30 ARG C    C   7.431   9.472  -2.606 1.00 . A A .  27 ARG C    1 1 
       16 32495 1 1  30 ARG CA   C   7.038  10.915  -2.972 1.00 . A A .  27 ARG CA   1 1 
       16 32496 1 1  30 ARG CB   C   5.702  10.915  -3.735 1.00 . A A .  27 ARG CB   1 1 
       16 32497 1 1  30 ARG CD   C   5.582  13.423  -4.406 1.00 . A A .  27 ARG CD   1 1 
       16 32498 1 1  30 ARG CG   C   4.919  12.232  -3.705 1.00 . A A .  27 ARG CG   1 1 
       16 32499 1 1  30 ARG CZ   C   5.945  15.088  -2.552 1.00 . A A .  27 ARG CZ   1 1 
       16 32500 1 1  30 ARG H    H   8.036  11.609  -4.738 1.00 . A A .  27 ARG H    1 1 
       16 32501 1 1  30 ARG HA   H   6.870  11.471  -2.049 1.00 . A A .  27 ARG HA   1 1 
       16 32502 1 1  30 ARG HB2  H   5.860  10.591  -4.763 1.00 . A A .  27 ARG HB2  1 1 
       16 32503 1 1  30 ARG HB3  H   5.047  10.192  -3.246 1.00 . A A .  27 ARG HB3  1 1 
       16 32504 1 1  30 ARG HD2  H   6.224  13.059  -5.216 1.00 . A A .  27 ARG HD2  1 1 
       16 32505 1 1  30 ARG HD3  H   4.800  14.036  -4.843 1.00 . A A .  27 ARG HD3  1 1 
       16 32506 1 1  30 ARG HE   H   7.357  14.373  -3.767 1.00 . A A .  27 ARG HE   1 1 
       16 32507 1 1  30 ARG HG2  H   3.968  12.046  -4.207 1.00 . A A .  27 ARG HG2  1 1 
       16 32508 1 1  30 ARG HG3  H   4.696  12.482  -2.668 1.00 . A A .  27 ARG HG3  1 1 
       16 32509 1 1  30 ARG HH11 H   3.971  14.541  -2.566 1.00 . A A .  27 ARG HH11 1 1 
       16 32510 1 1  30 ARG HH12 H   4.399  15.804  -1.458 1.00 . A A .  27 ARG HH12 1 1 
       16 32511 1 1  30 ARG HH21 H   7.778  15.882  -2.235 1.00 . A A .  27 ARG HH21 1 1 
       16 32512 1 1  30 ARG HH22 H   6.509  16.522  -1.235 1.00 . A A .  27 ARG HH22 1 1 
       16 32513 1 1  30 ARG N    N   8.103  11.587  -3.730 1.00 . A A .  27 ARG N    1 1 
       16 32514 1 1  30 ARG NE   N   6.381  14.271  -3.505 1.00 . A A .  27 ARG NE   1 1 
       16 32515 1 1  30 ARG NH1  N   4.685  15.151  -2.169 1.00 . A A .  27 ARG NH1  1 1 
       16 32516 1 1  30 ARG NH2  N   6.808  15.883  -1.956 1.00 . A A .  27 ARG NH2  1 1 
       16 32517 1 1  30 ARG O    O   8.438   8.924  -3.058 1.00 . A A .  27 ARG O    1 1 
       16 32518 1 1  31 LYS C    C   5.957   6.476  -2.160 1.00 . A A .  28 LYS C    1 1 
       16 32519 1 1  31 LYS CA   C   6.764   7.464  -1.303 1.00 . A A .  28 LYS CA   1 1 
       16 32520 1 1  31 LYS CB   C   6.305   7.414   0.168 1.00 . A A .  28 LYS CB   1 1 
       16 32521 1 1  31 LYS CD   C   5.967   9.746   1.197 1.00 . A A .  28 LYS CD   1 1 
       16 32522 1 1  31 LYS CE   C   6.786  10.885   1.810 1.00 . A A .  28 LYS CE   1 1 
       16 32523 1 1  31 LYS CG   C   6.904   8.526   1.047 1.00 . A A .  28 LYS CG   1 1 
       16 32524 1 1  31 LYS H    H   5.715   9.284  -1.567 1.00 . A A .  28 LYS H    1 1 
       16 32525 1 1  31 LYS HA   H   7.821   7.190  -1.346 1.00 . A A .  28 LYS HA   1 1 
       16 32526 1 1  31 LYS HB2  H   5.221   7.484   0.210 1.00 . A A .  28 LYS HB2  1 1 
       16 32527 1 1  31 LYS HB3  H   6.585   6.443   0.580 1.00 . A A .  28 LYS HB3  1 1 
       16 32528 1 1  31 LYS HD2  H   5.589  10.064   0.226 1.00 . A A .  28 LYS HD2  1 1 
       16 32529 1 1  31 LYS HD3  H   5.115   9.495   1.829 1.00 . A A .  28 LYS HD3  1 1 
       16 32530 1 1  31 LYS HE2  H   7.142  10.580   2.799 1.00 . A A .  28 LYS HE2  1 1 
       16 32531 1 1  31 LYS HE3  H   7.650  11.012   1.158 1.00 . A A .  28 LYS HE3  1 1 
       16 32532 1 1  31 LYS HG2  H   7.107   8.123   2.037 1.00 . A A .  28 LYS HG2  1 1 
       16 32533 1 1  31 LYS HG3  H   7.861   8.838   0.626 1.00 . A A .  28 LYS HG3  1 1 
       16 32534 1 1  31 LYS HZ1  H   5.704  12.490   1.010 1.00 . A A .  28 LYS HZ1  1 1 
       16 32535 1 1  31 LYS HZ2  H   6.643  12.904   2.276 1.00 . A A .  28 LYS HZ2  1 1 
       16 32536 1 1  31 LYS HZ3  H   5.254  12.101   2.546 1.00 . A A .  28 LYS HZ3  1 1 
       16 32537 1 1  31 LYS N    N   6.589   8.828  -1.799 1.00 . A A .  28 LYS N    1 1 
       16 32538 1 1  31 LYS NZ   N   6.040  12.173   1.913 1.00 . A A .  28 LYS NZ   1 1 
       16 32539 1 1  31 LYS O    O   4.804   6.745  -2.484 1.00 . A A .  28 LYS O    1 1 
       16 32540 1 1  32 PHE C    C   6.544   2.870  -3.004 1.00 . A A .  29 PHE C    1 1 
       16 32541 1 1  32 PHE CA   C   5.835   4.218  -3.155 1.00 . A A .  29 PHE CA   1 1 
       16 32542 1 1  32 PHE CB   C   5.575   4.572  -4.634 1.00 . A A .  29 PHE CB   1 1 
       16 32543 1 1  32 PHE CD1  C   7.597   3.876  -6.005 1.00 . A A .  29 PHE CD1  1 1 
       16 32544 1 1  32 PHE CD2  C   7.083   6.247  -5.797 1.00 . A A .  29 PHE CD2  1 1 
       16 32545 1 1  32 PHE CE1  C   8.684   4.187  -6.840 1.00 . A A .  29 PHE CE1  1 1 
       16 32546 1 1  32 PHE CE2  C   8.162   6.558  -6.645 1.00 . A A .  29 PHE CE2  1 1 
       16 32547 1 1  32 PHE CG   C   6.793   4.906  -5.478 1.00 . A A .  29 PHE CG   1 1 
       16 32548 1 1  32 PHE CZ   C   8.961   5.526  -7.169 1.00 . A A .  29 PHE CZ   1 1 
       16 32549 1 1  32 PHE H    H   7.477   5.147  -2.189 1.00 . A A .  29 PHE H    1 1 
       16 32550 1 1  32 PHE HA   H   4.870   4.100  -2.664 1.00 . A A .  29 PHE HA   1 1 
       16 32551 1 1  32 PHE HB2  H   5.048   3.744  -5.108 1.00 . A A .  29 PHE HB2  1 1 
       16 32552 1 1  32 PHE HB3  H   4.898   5.422  -4.675 1.00 . A A .  29 PHE HB3  1 1 
       16 32553 1 1  32 PHE HD1  H   7.375   2.842  -5.778 1.00 . A A .  29 PHE HD1  1 1 
       16 32554 1 1  32 PHE HD2  H   6.463   7.045  -5.410 1.00 . A A .  29 PHE HD2  1 1 
       16 32555 1 1  32 PHE HE1  H   9.298   3.394  -7.239 1.00 . A A .  29 PHE HE1  1 1 
       16 32556 1 1  32 PHE HE2  H   8.371   7.589  -6.901 1.00 . A A .  29 PHE HE2  1 1 
       16 32557 1 1  32 PHE HZ   H   9.781   5.759  -7.836 1.00 . A A .  29 PHE HZ   1 1 
       16 32558 1 1  32 PHE N    N   6.525   5.311  -2.467 1.00 . A A .  29 PHE N    1 1 
       16 32559 1 1  32 PHE O    O   7.733   2.802  -2.692 1.00 . A A .  29 PHE O    1 1 
       16 32560 1 1  33 ILE C    C   5.615  -0.365  -4.416 1.00 . A A .  30 ILE C    1 1 
       16 32561 1 1  33 ILE CA   C   6.268   0.399  -3.259 1.00 . A A .  30 ILE CA   1 1 
       16 32562 1 1  33 ILE CB   C   6.006  -0.283  -1.891 1.00 . A A .  30 ILE CB   1 1 
       16 32563 1 1  33 ILE CD1  C   4.216  -0.931  -0.168 1.00 . A A .  30 ILE CD1  1 1 
       16 32564 1 1  33 ILE CG1  C   4.498  -0.418  -1.581 1.00 . A A .  30 ILE CG1  1 1 
       16 32565 1 1  33 ILE CG2  C   6.724   0.463  -0.752 1.00 . A A .  30 ILE CG2  1 1 
       16 32566 1 1  33 ILE H    H   4.812   1.945  -3.475 1.00 . A A .  30 ILE H    1 1 
       16 32567 1 1  33 ILE HA   H   7.342   0.390  -3.452 1.00 . A A .  30 ILE HA   1 1 
       16 32568 1 1  33 ILE HB   H   6.431  -1.287  -1.934 1.00 . A A .  30 ILE HB   1 1 
       16 32569 1 1  33 ILE HD11 H   4.440  -0.149   0.557 1.00 . A A .  30 ILE HD11 1 1 
       16 32570 1 1  33 ILE HD12 H   3.166  -1.213  -0.081 1.00 . A A .  30 ILE HD12 1 1 
       16 32571 1 1  33 ILE HD13 H   4.850  -1.786   0.041 1.00 . A A .  30 ILE HD13 1 1 
       16 32572 1 1  33 ILE HG12 H   4.013   0.552  -1.686 1.00 . A A .  30 ILE HG12 1 1 
       16 32573 1 1  33 ILE HG13 H   4.050  -1.113  -2.291 1.00 . A A .  30 ILE HG13 1 1 
       16 32574 1 1  33 ILE HG21 H   6.179   1.374  -0.503 1.00 . A A .  30 ILE HG21 1 1 
       16 32575 1 1  33 ILE HG22 H   6.780  -0.177   0.129 1.00 . A A .  30 ILE HG22 1 1 
       16 32576 1 1  33 ILE HG23 H   7.736   0.724  -1.045 1.00 . A A .  30 ILE HG23 1 1 
       16 32577 1 1  33 ILE N    N   5.798   1.794  -3.250 1.00 . A A .  30 ILE N    1 1 
       16 32578 1 1  33 ILE O    O   4.524  -0.009  -4.853 1.00 . A A .  30 ILE O    1 1 
       16 32579 1 1  34 ILE C    C   5.580  -3.665  -5.542 1.00 . A A .  31 ILE C    1 1 
       16 32580 1 1  34 ILE CA   C   5.807  -2.239  -6.040 1.00 . A A .  31 ILE CA   1 1 
       16 32581 1 1  34 ILE CB   C   6.805  -2.208  -7.224 1.00 . A A .  31 ILE CB   1 1 
       16 32582 1 1  34 ILE CD1  C   8.212  -0.033  -7.134 1.00 . A A .  31 ILE CD1  1 1 
       16 32583 1 1  34 ILE CG1  C   7.023  -0.771  -7.762 1.00 . A A .  31 ILE CG1  1 1 
       16 32584 1 1  34 ILE CG2  C   6.284  -3.102  -8.373 1.00 . A A .  31 ILE CG2  1 1 
       16 32585 1 1  34 ILE H    H   7.123  -1.710  -4.460 1.00 . A A .  31 ILE H    1 1 
       16 32586 1 1  34 ILE HA   H   4.855  -1.852  -6.394 1.00 . A A .  31 ILE HA   1 1 
       16 32587 1 1  34 ILE HB   H   7.761  -2.613  -6.889 1.00 . A A .  31 ILE HB   1 1 
       16 32588 1 1  34 ILE HD11 H   8.098   0.060  -6.056 1.00 . A A .  31 ILE HD11 1 1 
       16 32589 1 1  34 ILE HD12 H   9.133  -0.571  -7.356 1.00 . A A .  31 ILE HD12 1 1 
       16 32590 1 1  34 ILE HD13 H   8.278   0.966  -7.565 1.00 . A A .  31 ILE HD13 1 1 
       16 32591 1 1  34 ILE HG12 H   7.204  -0.802  -8.837 1.00 . A A .  31 ILE HG12 1 1 
       16 32592 1 1  34 ILE HG13 H   6.121  -0.183  -7.596 1.00 . A A .  31 ILE HG13 1 1 
       16 32593 1 1  34 ILE HG21 H   6.242  -4.146  -8.063 1.00 . A A .  31 ILE HG21 1 1 
       16 32594 1 1  34 ILE HG22 H   5.289  -2.782  -8.687 1.00 . A A .  31 ILE HG22 1 1 
       16 32595 1 1  34 ILE HG23 H   6.962  -3.047  -9.224 1.00 . A A .  31 ILE HG23 1 1 
       16 32596 1 1  34 ILE N    N   6.270  -1.407  -4.923 1.00 . A A .  31 ILE N    1 1 
       16 32597 1 1  34 ILE O    O   6.432  -4.243  -4.866 1.00 . A A .  31 ILE O    1 1 
       16 32598 1 1  35 ALA C    C   3.503  -6.403  -6.657 1.00 . A A .  32 ALA C    1 1 
       16 32599 1 1  35 ALA CA   C   3.995  -5.556  -5.480 1.00 . A A .  32 ALA CA   1 1 
       16 32600 1 1  35 ALA CB   C   2.907  -5.330  -4.430 1.00 . A A .  32 ALA CB   1 1 
       16 32601 1 1  35 ALA H    H   3.786  -3.696  -6.466 1.00 . A A .  32 ALA H    1 1 
       16 32602 1 1  35 ALA HA   H   4.823  -6.088  -5.010 1.00 . A A .  32 ALA HA   1 1 
       16 32603 1 1  35 ALA HB1  H   2.554  -6.286  -4.048 1.00 . A A .  32 ALA HB1  1 1 
       16 32604 1 1  35 ALA HB2  H   3.331  -4.746  -3.613 1.00 . A A .  32 ALA HB2  1 1 
       16 32605 1 1  35 ALA HB3  H   2.066  -4.785  -4.864 1.00 . A A .  32 ALA HB3  1 1 
       16 32606 1 1  35 ALA N    N   4.439  -4.239  -5.910 1.00 . A A .  32 ALA N    1 1 
       16 32607 1 1  35 ALA O    O   2.863  -5.902  -7.584 1.00 . A A .  32 ALA O    1 1 
       16 32608 1 1  36 ASN C    C   1.831  -8.851  -7.627 1.00 . A A .  33 ASN C    1 1 
       16 32609 1 1  36 ASN CA   C   3.365  -8.677  -7.608 1.00 . A A .  33 ASN CA   1 1 
       16 32610 1 1  36 ASN CB   C   4.085  -9.986  -7.259 1.00 . A A .  33 ASN CB   1 1 
       16 32611 1 1  36 ASN CG   C   3.791 -11.063  -8.280 1.00 . A A .  33 ASN CG   1 1 
       16 32612 1 1  36 ASN H    H   4.325  -8.061  -5.831 1.00 . A A .  33 ASN H    1 1 
       16 32613 1 1  36 ASN HA   H   3.699  -8.346  -8.592 1.00 . A A .  33 ASN HA   1 1 
       16 32614 1 1  36 ASN HB2  H   5.161  -9.810  -7.227 1.00 . A A .  33 ASN HB2  1 1 
       16 32615 1 1  36 ASN HB3  H   3.778 -10.335  -6.272 1.00 . A A .  33 ASN HB3  1 1 
       16 32616 1 1  36 ASN HD21 H   5.469 -10.611  -9.286 1.00 . A A .  33 ASN HD21 1 1 
       16 32617 1 1  36 ASN HD22 H   4.488 -11.903  -9.970 1.00 . A A .  33 ASN HD22 1 1 
       16 32618 1 1  36 ASN N    N   3.790  -7.703  -6.612 1.00 . A A .  33 ASN N    1 1 
       16 32619 1 1  36 ASN ND2  N   4.646 -11.196  -9.269 1.00 . A A .  33 ASN ND2  1 1 
       16 32620 1 1  36 ASN O    O   1.252  -9.253  -6.620 1.00 . A A .  33 ASN O    1 1 
       16 32621 1 1  36 ASN OD1  O   2.766 -11.729  -8.223 1.00 . A A .  33 ASN OD1  1 1 
       16 32622 1 1  37 ALA C    C  -0.739 -10.255  -9.058 1.00 . A A .  34 ALA C    1 1 
       16 32623 1 1  37 ALA CA   C  -0.293  -8.785  -8.886 1.00 . A A .  34 ALA CA   1 1 
       16 32624 1 1  37 ALA CB   C  -0.796  -7.931 -10.059 1.00 . A A .  34 ALA CB   1 1 
       16 32625 1 1  37 ALA H    H   1.683  -8.266  -9.573 1.00 . A A .  34 ALA H    1 1 
       16 32626 1 1  37 ALA HA   H  -0.766  -8.415  -7.972 1.00 . A A .  34 ALA HA   1 1 
       16 32627 1 1  37 ALA HB1  H  -0.442  -6.903  -9.965 1.00 . A A .  34 ALA HB1  1 1 
       16 32628 1 1  37 ALA HB2  H  -0.461  -8.357 -11.004 1.00 . A A .  34 ALA HB2  1 1 
       16 32629 1 1  37 ALA HB3  H  -1.887  -7.924 -10.067 1.00 . A A .  34 ALA HB3  1 1 
       16 32630 1 1  37 ALA N    N   1.168  -8.612  -8.769 1.00 . A A .  34 ALA N    1 1 
       16 32631 1 1  37 ALA O    O  -1.903 -10.576  -8.814 1.00 . A A .  34 ALA O    1 1 
       16 32632 1 1  38 ARG C    C  -0.355 -13.403  -8.535 1.00 . A A .  35 ARG C    1 1 
       16 32633 1 1  38 ARG CA   C  -0.119 -12.554  -9.800 1.00 . A A .  35 ARG CA   1 1 
       16 32634 1 1  38 ARG CB   C   1.010 -13.163 -10.661 1.00 . A A .  35 ARG CB   1 1 
       16 32635 1 1  38 ARG CD   C   0.322 -12.077 -12.905 1.00 . A A .  35 ARG CD   1 1 
       16 32636 1 1  38 ARG CG   C   1.439 -12.330 -11.886 1.00 . A A .  35 ARG CG   1 1 
       16 32637 1 1  38 ARG CZ   C  -1.048 -13.438 -14.501 1.00 . A A .  35 ARG CZ   1 1 
       16 32638 1 1  38 ARG H    H   1.111 -10.806  -9.660 1.00 . A A .  35 ARG H    1 1 
       16 32639 1 1  38 ARG HA   H  -1.039 -12.586 -10.386 1.00 . A A .  35 ARG HA   1 1 
       16 32640 1 1  38 ARG HB2  H   1.894 -13.308 -10.043 1.00 . A A .  35 ARG HB2  1 1 
       16 32641 1 1  38 ARG HB3  H   0.693 -14.150 -10.999 1.00 . A A .  35 ARG HB3  1 1 
       16 32642 1 1  38 ARG HD2  H  -0.533 -11.635 -12.393 1.00 . A A .  35 ARG HD2  1 1 
       16 32643 1 1  38 ARG HD3  H   0.694 -11.365 -13.644 1.00 . A A .  35 ARG HD3  1 1 
       16 32644 1 1  38 ARG HE   H   0.462 -14.144 -13.394 1.00 . A A .  35 ARG HE   1 1 
       16 32645 1 1  38 ARG HG2  H   1.825 -11.367 -11.550 1.00 . A A .  35 ARG HG2  1 1 
       16 32646 1 1  38 ARG HG3  H   2.261 -12.843 -12.387 1.00 . A A .  35 ARG HG3  1 1 
       16 32647 1 1  38 ARG HH11 H  -1.669 -11.512 -14.452 1.00 . A A .  35 ARG HH11 1 1 
       16 32648 1 1  38 ARG HH12 H  -2.531 -12.544 -15.552 1.00 . A A .  35 ARG HH12 1 1 
       16 32649 1 1  38 ARG HH21 H  -0.710 -15.410 -14.815 1.00 . A A .  35 ARG HH21 1 1 
       16 32650 1 1  38 ARG HH22 H  -1.995 -14.716 -15.754 1.00 . A A .  35 ARG HH22 1 1 
       16 32651 1 1  38 ARG N    N   0.173 -11.143  -9.487 1.00 . A A .  35 ARG N    1 1 
       16 32652 1 1  38 ARG NE   N  -0.080 -13.316 -13.598 1.00 . A A .  35 ARG NE   1 1 
       16 32653 1 1  38 ARG NH1  N  -1.804 -12.421 -14.863 1.00 . A A .  35 ARG NH1  1 1 
       16 32654 1 1  38 ARG NH2  N  -1.267 -14.607 -15.063 1.00 . A A .  35 ARG NH2  1 1 
       16 32655 1 1  38 ARG O    O  -1.264 -14.234  -8.521 1.00 . A A .  35 ARG O    1 1 
       16 32656 1 1  39 VAL C    C  -0.946 -13.318  -5.390 1.00 . A A .  36 VAL C    1 1 
       16 32657 1 1  39 VAL CA   C   0.265 -13.865  -6.164 1.00 . A A .  36 VAL CA   1 1 
       16 32658 1 1  39 VAL CB   C   1.535 -13.837  -5.275 1.00 . A A .  36 VAL CB   1 1 
       16 32659 1 1  39 VAL CG1  C   2.719 -14.524  -5.972 1.00 . A A .  36 VAL CG1  1 1 
       16 32660 1 1  39 VAL CG2  C   1.931 -12.429  -4.801 1.00 . A A .  36 VAL CG2  1 1 
       16 32661 1 1  39 VAL H    H   1.197 -12.525  -7.604 1.00 . A A .  36 VAL H    1 1 
       16 32662 1 1  39 VAL HA   H   0.064 -14.916  -6.375 1.00 . A A .  36 VAL HA   1 1 
       16 32663 1 1  39 VAL HB   H   1.314 -14.420  -4.382 1.00 . A A .  36 VAL HB   1 1 
       16 32664 1 1  39 VAL HG11 H   3.561 -14.595  -5.283 1.00 . A A .  36 VAL HG11 1 1 
       16 32665 1 1  39 VAL HG12 H   2.434 -15.533  -6.276 1.00 . A A .  36 VAL HG12 1 1 
       16 32666 1 1  39 VAL HG13 H   3.031 -13.964  -6.853 1.00 . A A .  36 VAL HG13 1 1 
       16 32667 1 1  39 VAL HG21 H   2.062 -11.763  -5.650 1.00 . A A .  36 VAL HG21 1 1 
       16 32668 1 1  39 VAL HG22 H   1.158 -12.028  -4.148 1.00 . A A .  36 VAL HG22 1 1 
       16 32669 1 1  39 VAL HG23 H   2.864 -12.476  -4.236 1.00 . A A .  36 VAL HG23 1 1 
       16 32670 1 1  39 VAL N    N   0.435 -13.190  -7.474 1.00 . A A .  36 VAL N    1 1 
       16 32671 1 1  39 VAL O    O  -1.264 -12.132  -5.483 1.00 . A A .  36 VAL O    1 1 
       16 32672 1 1  40 GLU C    C  -2.734 -12.733  -2.881 1.00 . A A .  37 GLU C    1 1 
       16 32673 1 1  40 GLU CA   C  -2.863 -13.879  -3.903 1.00 . A A .  37 GLU CA   1 1 
       16 32674 1 1  40 GLU CB   C  -3.342 -15.163  -3.204 1.00 . A A .  37 GLU CB   1 1 
       16 32675 1 1  40 GLU CD   C  -5.232 -16.386  -2.055 1.00 . A A .  37 GLU CD   1 1 
       16 32676 1 1  40 GLU CG   C  -4.755 -15.040  -2.619 1.00 . A A .  37 GLU CG   1 1 
       16 32677 1 1  40 GLU H    H  -1.279 -15.140  -4.585 1.00 . A A .  37 GLU H    1 1 
       16 32678 1 1  40 GLU HA   H  -3.608 -13.593  -4.648 1.00 . A A .  37 GLU HA   1 1 
       16 32679 1 1  40 GLU HB2  H  -3.343 -15.977  -3.931 1.00 . A A .  37 GLU HB2  1 1 
       16 32680 1 1  40 GLU HB3  H  -2.642 -15.415  -2.404 1.00 . A A .  37 GLU HB3  1 1 
       16 32681 1 1  40 GLU HG2  H  -4.760 -14.292  -1.824 1.00 . A A .  37 GLU HG2  1 1 
       16 32682 1 1  40 GLU HG3  H  -5.440 -14.708  -3.402 1.00 . A A .  37 GLU HG3  1 1 
       16 32683 1 1  40 GLU N    N  -1.601 -14.179  -4.602 1.00 . A A .  37 GLU N    1 1 
       16 32684 1 1  40 GLU O    O  -3.598 -11.859  -2.804 1.00 . A A .  37 GLU O    1 1 
       16 32685 1 1  40 GLU OE1  O  -4.958 -16.684  -0.867 1.00 . A A .  37 GLU OE1  1 1 
       16 32686 1 1  40 GLU OE2  O  -5.891 -17.159  -2.792 1.00 . A A .  37 GLU OE2  1 1 
       16 32687 1 1  41 ASN C    C  -0.953 -10.354  -1.545 1.00 . A A .  38 ASN C    1 1 
       16 32688 1 1  41 ASN CA   C  -1.401 -11.742  -1.038 1.00 . A A .  38 ASN CA   1 1 
       16 32689 1 1  41 ASN CB   C  -0.348 -12.330  -0.081 1.00 . A A .  38 ASN CB   1 1 
       16 32690 1 1  41 ASN CG   C  -0.841 -13.576   0.655 1.00 . A A .  38 ASN CG   1 1 
       16 32691 1 1  41 ASN H    H  -0.973 -13.471  -2.227 1.00 . A A .  38 ASN H    1 1 
       16 32692 1 1  41 ASN HA   H  -2.322 -11.590  -0.472 1.00 . A A .  38 ASN HA   1 1 
       16 32693 1 1  41 ASN HB2  H   0.551 -12.571  -0.651 1.00 . A A .  38 ASN HB2  1 1 
       16 32694 1 1  41 ASN HB3  H  -0.080 -11.587   0.673 1.00 . A A .  38 ASN HB3  1 1 
       16 32695 1 1  41 ASN HD21 H   0.848 -14.619   0.220 1.00 . A A .  38 ASN HD21 1 1 
       16 32696 1 1  41 ASN HD22 H  -0.368 -15.471   1.151 1.00 . A A .  38 ASN HD22 1 1 
       16 32697 1 1  41 ASN N    N  -1.639 -12.718  -2.113 1.00 . A A .  38 ASN N    1 1 
       16 32698 1 1  41 ASN ND2  N  -0.056 -14.641   0.666 1.00 . A A .  38 ASN ND2  1 1 
       16 32699 1 1  41 ASN O    O  -0.879  -9.416  -0.753 1.00 . A A .  38 ASN O    1 1 
       16 32700 1 1  41 ASN OD1  O  -1.925 -13.606   1.223 1.00 . A A .  38 ASN OD1  1 1 
       16 32701 1 1  42 CYS C    C   1.280  -8.592  -2.626 1.00 . A A .  39 CYS C    1 1 
       16 32702 1 1  42 CYS CA   C   0.037  -9.037  -3.429 1.00 . A A .  39 CYS CA   1 1 
       16 32703 1 1  42 CYS CB   C  -1.009  -7.930  -3.650 1.00 . A A .  39 CYS CB   1 1 
       16 32704 1 1  42 CYS H    H  -0.793 -11.008  -3.446 1.00 . A A .  39 CYS H    1 1 
       16 32705 1 1  42 CYS HA   H   0.411  -9.318  -4.411 1.00 . A A .  39 CYS HA   1 1 
       16 32706 1 1  42 CYS HB2  H  -1.491  -7.673  -2.704 1.00 . A A .  39 CYS HB2  1 1 
       16 32707 1 1  42 CYS HB3  H  -0.512  -7.037  -4.033 1.00 . A A .  39 CYS HB3  1 1 
       16 32708 1 1  42 CYS HG   H  -2.719  -9.523  -4.163 1.00 . A A .  39 CYS HG   1 1 
       16 32709 1 1  42 CYS N    N  -0.602 -10.223  -2.834 1.00 . A A .  39 CYS N    1 1 
       16 32710 1 1  42 CYS O    O   1.326  -7.501  -2.057 1.00 . A A .  39 CYS O    1 1 
       16 32711 1 1  42 CYS SG   S  -2.245  -8.480  -4.863 1.00 . A A .  39 CYS SG   1 1 
       16 32712 1 1  43 ALA C    C   4.376  -8.152  -2.354 1.00 . A A .  40 ALA C    1 1 
       16 32713 1 1  43 ALA CA   C   3.489  -9.253  -1.737 1.00 . A A .  40 ALA CA   1 1 
       16 32714 1 1  43 ALA CB   C   4.237 -10.587  -1.596 1.00 . A A .  40 ALA CB   1 1 
       16 32715 1 1  43 ALA H    H   2.184 -10.357  -3.014 1.00 . A A .  40 ALA H    1 1 
       16 32716 1 1  43 ALA HA   H   3.187  -8.940  -0.739 1.00 . A A .  40 ALA HA   1 1 
       16 32717 1 1  43 ALA HB1  H   4.555 -10.949  -2.576 1.00 . A A .  40 ALA HB1  1 1 
       16 32718 1 1  43 ALA HB2  H   5.122 -10.453  -0.969 1.00 . A A .  40 ALA HB2  1 1 
       16 32719 1 1  43 ALA HB3  H   3.590 -11.334  -1.129 1.00 . A A .  40 ALA HB3  1 1 
       16 32720 1 1  43 ALA N    N   2.272  -9.481  -2.520 1.00 . A A .  40 ALA N    1 1 
       16 32721 1 1  43 ALA O    O   4.580  -8.138  -3.569 1.00 . A A .  40 ALA O    1 1 
       16 32722 1 1  44 VAL C    C   7.171  -6.912  -2.473 1.00 . A A .  41 VAL C    1 1 
       16 32723 1 1  44 VAL CA   C   5.904  -6.227  -1.955 1.00 . A A .  41 VAL CA   1 1 
       16 32724 1 1  44 VAL CB   C   6.276  -5.209  -0.842 1.00 . A A .  41 VAL CB   1 1 
       16 32725 1 1  44 VAL CG1  C   7.195  -4.103  -1.372 1.00 . A A .  41 VAL CG1  1 1 
       16 32726 1 1  44 VAL CG2  C   5.012  -4.548  -0.266 1.00 . A A .  41 VAL CG2  1 1 
       16 32727 1 1  44 VAL H    H   4.670  -7.309  -0.538 1.00 . A A .  41 VAL H    1 1 
       16 32728 1 1  44 VAL HA   H   5.444  -5.669  -2.771 1.00 . A A .  41 VAL HA   1 1 
       16 32729 1 1  44 VAL HB   H   6.782  -5.738  -0.034 1.00 . A A .  41 VAL HB   1 1 
       16 32730 1 1  44 VAL HG11 H   8.172  -4.512  -1.628 1.00 . A A .  41 VAL HG11 1 1 
       16 32731 1 1  44 VAL HG12 H   6.750  -3.643  -2.254 1.00 . A A .  41 VAL HG12 1 1 
       16 32732 1 1  44 VAL HG13 H   7.322  -3.341  -0.605 1.00 . A A .  41 VAL HG13 1 1 
       16 32733 1 1  44 VAL HG21 H   4.316  -5.291   0.113 1.00 . A A .  41 VAL HG21 1 1 
       16 32734 1 1  44 VAL HG22 H   5.289  -3.907   0.570 1.00 . A A .  41 VAL HG22 1 1 
       16 32735 1 1  44 VAL HG23 H   4.511  -3.959  -1.036 1.00 . A A .  41 VAL HG23 1 1 
       16 32736 1 1  44 VAL N    N   4.932  -7.259  -1.523 1.00 . A A .  41 VAL N    1 1 
       16 32737 1 1  44 VAL O    O   7.794  -7.695  -1.753 1.00 . A A .  41 VAL O    1 1 
       16 32738 1 1  45 ILE C    C   9.859  -5.983  -4.426 1.00 . A A .  42 ILE C    1 1 
       16 32739 1 1  45 ILE CA   C   8.781  -7.073  -4.366 1.00 . A A .  42 ILE CA   1 1 
       16 32740 1 1  45 ILE CB   C   8.495  -7.626  -5.783 1.00 . A A .  42 ILE CB   1 1 
       16 32741 1 1  45 ILE CD1  C   7.781  -7.037  -8.186 1.00 . A A .  42 ILE CD1  1 1 
       16 32742 1 1  45 ILE CG1  C   7.839  -6.589  -6.723 1.00 . A A .  42 ILE CG1  1 1 
       16 32743 1 1  45 ILE CG2  C   7.649  -8.906  -5.673 1.00 . A A .  42 ILE CG2  1 1 
       16 32744 1 1  45 ILE H    H   6.984  -5.905  -4.207 1.00 . A A .  42 ILE H    1 1 
       16 32745 1 1  45 ILE HA   H   9.219  -7.882  -3.775 1.00 . A A .  42 ILE HA   1 1 
       16 32746 1 1  45 ILE HB   H   9.455  -7.911  -6.219 1.00 . A A .  42 ILE HB   1 1 
       16 32747 1 1  45 ILE HD11 H   7.094  -7.874  -8.304 1.00 . A A .  42 ILE HD11 1 1 
       16 32748 1 1  45 ILE HD12 H   7.427  -6.206  -8.795 1.00 . A A .  42 ILE HD12 1 1 
       16 32749 1 1  45 ILE HD13 H   8.775  -7.324  -8.530 1.00 . A A .  42 ILE HD13 1 1 
       16 32750 1 1  45 ILE HG12 H   6.823  -6.381  -6.390 1.00 . A A .  42 ILE HG12 1 1 
       16 32751 1 1  45 ILE HG13 H   8.406  -5.659  -6.690 1.00 . A A .  42 ILE HG13 1 1 
       16 32752 1 1  45 ILE HG21 H   8.108  -9.592  -4.961 1.00 . A A .  42 ILE HG21 1 1 
       16 32753 1 1  45 ILE HG22 H   6.641  -8.666  -5.337 1.00 . A A .  42 ILE HG22 1 1 
       16 32754 1 1  45 ILE HG23 H   7.599  -9.404  -6.640 1.00 . A A .  42 ILE HG23 1 1 
       16 32755 1 1  45 ILE N    N   7.543  -6.601  -3.716 1.00 . A A .  42 ILE N    1 1 
       16 32756 1 1  45 ILE O    O  11.039  -6.300  -4.575 1.00 . A A .  42 ILE O    1 1 
       16 32757 1 1  46 TYR C    C   9.779  -2.371  -3.546 1.00 . A A .  43 TYR C    1 1 
       16 32758 1 1  46 TYR CA   C  10.358  -3.560  -4.329 1.00 . A A .  43 TYR CA   1 1 
       16 32759 1 1  46 TYR CB   C  10.619  -3.168  -5.792 1.00 . A A .  43 TYR CB   1 1 
       16 32760 1 1  46 TYR CD1  C  13.113  -2.980  -6.199 1.00 . A A .  43 TYR CD1  1 1 
       16 32761 1 1  46 TYR CD2  C  11.813  -0.938  -5.924 1.00 . A A .  43 TYR CD2  1 1 
       16 32762 1 1  46 TYR CE1  C  14.284  -2.217  -6.370 1.00 . A A .  43 TYR CE1  1 1 
       16 32763 1 1  46 TYR CE2  C  12.982  -0.171  -6.069 1.00 . A A .  43 TYR CE2  1 1 
       16 32764 1 1  46 TYR CG   C  11.875  -2.342  -5.989 1.00 . A A .  43 TYR CG   1 1 
       16 32765 1 1  46 TYR CZ   C  14.221  -0.806  -6.303 1.00 . A A .  43 TYR CZ   1 1 
       16 32766 1 1  46 TYR H    H   8.468  -4.527  -4.198 1.00 . A A .  43 TYR H    1 1 
       16 32767 1 1  46 TYR HA   H  11.305  -3.846  -3.869 1.00 . A A .  43 TYR HA   1 1 
       16 32768 1 1  46 TYR HB2  H  10.672  -4.063  -6.415 1.00 . A A .  43 TYR HB2  1 1 
       16 32769 1 1  46 TYR HB3  H   9.774  -2.592  -6.157 1.00 . A A .  43 TYR HB3  1 1 
       16 32770 1 1  46 TYR HD1  H  13.163  -4.060  -6.218 1.00 . A A .  43 TYR HD1  1 1 
       16 32771 1 1  46 TYR HD2  H  10.871  -0.440  -5.742 1.00 . A A .  43 TYR HD2  1 1 
       16 32772 1 1  46 TYR HE1  H  15.233  -2.708  -6.535 1.00 . A A .  43 TYR HE1  1 1 
       16 32773 1 1  46 TYR HE2  H  12.938   0.905  -5.994 1.00 . A A .  43 TYR HE2  1 1 
       16 32774 1 1  46 TYR HH   H  16.117  -0.579  -6.704 1.00 . A A .  43 TYR HH   1 1 
       16 32775 1 1  46 TYR N    N   9.461  -4.714  -4.292 1.00 . A A .  43 TYR N    1 1 
       16 32776 1 1  46 TYR O    O   8.581  -2.106  -3.598 1.00 . A A .  43 TYR O    1 1 
       16 32777 1 1  46 TYR OH   O  15.345  -0.051  -6.450 1.00 . A A .  43 TYR OH   1 1 
       16 32778 1 1  47 CYS C    C  11.136   0.819  -2.613 1.00 . A A .  44 CYS C    1 1 
       16 32779 1 1  47 CYS CA   C  10.271  -0.371  -2.158 1.00 . A A .  44 CYS CA   1 1 
       16 32780 1 1  47 CYS CB   C  10.416  -0.584  -0.639 1.00 . A A .  44 CYS CB   1 1 
       16 32781 1 1  47 CYS H    H  11.594  -1.889  -2.897 1.00 . A A .  44 CYS H    1 1 
       16 32782 1 1  47 CYS HA   H   9.236  -0.121  -2.377 1.00 . A A .  44 CYS HA   1 1 
       16 32783 1 1  47 CYS HB2  H  11.461  -0.466  -0.340 1.00 . A A .  44 CYS HB2  1 1 
       16 32784 1 1  47 CYS HB3  H   9.838   0.186  -0.126 1.00 . A A .  44 CYS HB3  1 1 
       16 32785 1 1  47 CYS HG   H  10.017  -1.994   1.246 1.00 . A A .  44 CYS HG   1 1 
       16 32786 1 1  47 CYS N    N  10.632  -1.608  -2.872 1.00 . A A .  44 CYS N    1 1 
       16 32787 1 1  47 CYS O    O  12.257   0.601  -3.068 1.00 . A A .  44 CYS O    1 1 
       16 32788 1 1  47 CYS SG   S   9.826  -2.204  -0.066 1.00 . A A .  44 CYS SG   1 1 
       16 32789 1 1  48 ASN C    C  12.533   3.421  -1.438 1.00 . A A .  45 ASN C    1 1 
       16 32790 1 1  48 ASN CA   C  11.517   3.257  -2.611 1.00 . A A .  45 ASN CA   1 1 
       16 32791 1 1  48 ASN CB   C  10.607   4.492  -2.825 1.00 . A A .  45 ASN CB   1 1 
       16 32792 1 1  48 ASN CG   C  11.316   5.668  -3.515 1.00 . A A .  45 ASN CG   1 1 
       16 32793 1 1  48 ASN H    H   9.716   2.176  -2.087 1.00 . A A .  45 ASN H    1 1 
       16 32794 1 1  48 ASN HA   H  12.098   3.119  -3.525 1.00 . A A .  45 ASN HA   1 1 
       16 32795 1 1  48 ASN HB2  H   9.768   4.205  -3.458 1.00 . A A .  45 ASN HB2  1 1 
       16 32796 1 1  48 ASN HB3  H  10.208   4.819  -1.859 1.00 . A A .  45 ASN HB3  1 1 
       16 32797 1 1  48 ASN HD21 H   9.638   6.833  -3.600 1.00 . A A .  45 ASN HD21 1 1 
       16 32798 1 1  48 ASN HD22 H  11.125   7.553  -4.188 1.00 . A A .  45 ASN HD22 1 1 
       16 32799 1 1  48 ASN N    N  10.669   2.059  -2.427 1.00 . A A .  45 ASN N    1 1 
       16 32800 1 1  48 ASN ND2  N  10.625   6.759  -3.784 1.00 . A A .  45 ASN ND2  1 1 
       16 32801 1 1  48 ASN O    O  12.916   2.439  -0.807 1.00 . A A .  45 ASN O    1 1 
       16 32802 1 1  48 ASN OD1  O  12.510   5.640  -3.776 1.00 . A A .  45 ASN OD1  1 1 
       16 32803 1 1  49 ASP C    C  12.777   5.967   1.058 1.00 . A A .  46 ASP C    1 1 
       16 32804 1 1  49 ASP CA   C  13.600   5.000   0.182 1.00 . A A .  46 ASP CA   1 1 
       16 32805 1 1  49 ASP CB   C  14.974   5.615  -0.123 1.00 . A A .  46 ASP CB   1 1 
       16 32806 1 1  49 ASP CG   C  15.959   4.587  -0.702 1.00 . A A .  46 ASP CG   1 1 
       16 32807 1 1  49 ASP H    H  12.836   5.378  -1.786 1.00 . A A .  46 ASP H    1 1 
       16 32808 1 1  49 ASP HA   H  13.754   4.102   0.783 1.00 . A A .  46 ASP HA   1 1 
       16 32809 1 1  49 ASP HB2  H  14.851   6.454  -0.811 1.00 . A A .  46 ASP HB2  1 1 
       16 32810 1 1  49 ASP HB3  H  15.393   6.013   0.804 1.00 . A A .  46 ASP HB3  1 1 
       16 32811 1 1  49 ASP N    N  12.932   4.651  -1.087 1.00 . A A .  46 ASP N    1 1 
       16 32812 1 1  49 ASP O    O  12.999   6.040   2.267 1.00 . A A .  46 ASP O    1 1 
       16 32813 1 1  49 ASP OD1  O  16.519   3.784   0.084 1.00 . A A .  46 ASP OD1  1 1 
       16 32814 1 1  49 ASP OD2  O  16.200   4.603  -1.933 1.00 . A A .  46 ASP OD2  1 1 
       16 32815 1 1  50 GLY C    C   9.890   6.959   2.073 1.00 . A A .  47 GLY C    1 1 
       16 32816 1 1  50 GLY CA   C  10.948   7.640   1.210 1.00 . A A .  47 GLY CA   1 1 
       16 32817 1 1  50 GLY H    H  11.657   6.592  -0.510 1.00 . A A .  47 GLY H    1 1 
       16 32818 1 1  50 GLY HA2  H  11.569   8.258   1.863 1.00 . A A .  47 GLY HA2  1 1 
       16 32819 1 1  50 GLY HA3  H  10.432   8.273   0.487 1.00 . A A .  47 GLY HA3  1 1 
       16 32820 1 1  50 GLY N    N  11.794   6.679   0.486 1.00 . A A .  47 GLY N    1 1 
       16 32821 1 1  50 GLY O    O   9.595   7.425   3.171 1.00 . A A .  47 GLY O    1 1 
       16 32822 1 1  51 PHE C    C   8.887   4.581   3.716 1.00 . A A .  48 PHE C    1 1 
       16 32823 1 1  51 PHE CA   C   8.372   4.995   2.317 1.00 . A A .  48 PHE CA   1 1 
       16 32824 1 1  51 PHE CB   C   7.993   3.776   1.434 1.00 . A A .  48 PHE CB   1 1 
       16 32825 1 1  51 PHE CD1  C  10.292   2.703   1.225 1.00 . A A .  48 PHE CD1  1 1 
       16 32826 1 1  51 PHE CD2  C   8.478   1.408   2.189 1.00 . A A .  48 PHE CD2  1 1 
       16 32827 1 1  51 PHE CE1  C  11.211   1.729   1.660 1.00 . A A .  48 PHE CE1  1 1 
       16 32828 1 1  51 PHE CE2  C   9.394   0.417   2.579 1.00 . A A .  48 PHE CE2  1 1 
       16 32829 1 1  51 PHE CG   C   8.930   2.583   1.564 1.00 . A A .  48 PHE CG   1 1 
       16 32830 1 1  51 PHE CZ   C  10.766   0.594   2.351 1.00 . A A .  48 PHE CZ   1 1 
       16 32831 1 1  51 PHE H    H   9.647   5.525   0.680 1.00 . A A .  48 PHE H    1 1 
       16 32832 1 1  51 PHE HA   H   7.477   5.604   2.468 1.00 . A A .  48 PHE HA   1 1 
       16 32833 1 1  51 PHE HB2  H   6.993   3.454   1.732 1.00 . A A .  48 PHE HB2  1 1 
       16 32834 1 1  51 PHE HB3  H   7.925   4.069   0.385 1.00 . A A .  48 PHE HB3  1 1 
       16 32835 1 1  51 PHE HD1  H  10.645   3.575   0.695 1.00 . A A .  48 PHE HD1  1 1 
       16 32836 1 1  51 PHE HD2  H   7.432   1.291   2.436 1.00 . A A .  48 PHE HD2  1 1 
       16 32837 1 1  51 PHE HE1  H  12.269   1.854   1.479 1.00 . A A .  48 PHE HE1  1 1 
       16 32838 1 1  51 PHE HE2  H   9.047  -0.461   3.094 1.00 . A A .  48 PHE HE2  1 1 
       16 32839 1 1  51 PHE HZ   H  11.474  -0.152   2.686 1.00 . A A .  48 PHE HZ   1 1 
       16 32840 1 1  51 PHE N    N   9.355   5.822   1.601 1.00 . A A .  48 PHE N    1 1 
       16 32841 1 1  51 PHE O    O   8.144   4.625   4.692 1.00 . A A .  48 PHE O    1 1 
       16 32842 1 1  52 CYS C    C  10.725   4.993   6.144 1.00 . A A .  49 CYS C    1 1 
       16 32843 1 1  52 CYS CA   C  10.886   3.908   5.065 1.00 . A A .  49 CYS CA   1 1 
       16 32844 1 1  52 CYS CB   C  12.348   3.602   4.690 1.00 . A A .  49 CYS CB   1 1 
       16 32845 1 1  52 CYS H    H  10.707   4.201   2.951 1.00 . A A .  49 CYS H    1 1 
       16 32846 1 1  52 CYS HA   H  10.447   3.003   5.485 1.00 . A A .  49 CYS HA   1 1 
       16 32847 1 1  52 CYS HB2  H  12.393   2.612   4.231 1.00 . A A .  49 CYS HB2  1 1 
       16 32848 1 1  52 CYS HB3  H  12.711   4.335   3.971 1.00 . A A .  49 CYS HB3  1 1 
       16 32849 1 1  52 CYS HG   H  14.606   3.377   5.464 1.00 . A A .  49 CYS HG   1 1 
       16 32850 1 1  52 CYS N    N  10.186   4.258   3.820 1.00 . A A .  49 CYS N    1 1 
       16 32851 1 1  52 CYS O    O  10.192   4.724   7.222 1.00 . A A .  49 CYS O    1 1 
       16 32852 1 1  52 CYS SG   S  13.463   3.647   6.122 1.00 . A A .  49 CYS SG   1 1 
       16 32853 1 1  53 GLU C    C   9.601   7.841   7.023 1.00 . A A .  50 GLU C    1 1 
       16 32854 1 1  53 GLU CA   C  11.042   7.365   6.762 1.00 . A A .  50 GLU CA   1 1 
       16 32855 1 1  53 GLU CB   C  11.901   8.526   6.241 1.00 . A A .  50 GLU CB   1 1 
       16 32856 1 1  53 GLU CD   C  14.264   9.366   5.906 1.00 . A A .  50 GLU CD   1 1 
       16 32857 1 1  53 GLU CG   C  13.383   8.141   6.191 1.00 . A A .  50 GLU CG   1 1 
       16 32858 1 1  53 GLU H    H  11.533   6.377   4.921 1.00 . A A .  50 GLU H    1 1 
       16 32859 1 1  53 GLU HA   H  11.453   7.047   7.722 1.00 . A A .  50 GLU HA   1 1 
       16 32860 1 1  53 GLU HB2  H  11.561   8.822   5.247 1.00 . A A .  50 GLU HB2  1 1 
       16 32861 1 1  53 GLU HB3  H  11.787   9.376   6.915 1.00 . A A .  50 GLU HB3  1 1 
       16 32862 1 1  53 GLU HG2  H  13.660   7.700   7.150 1.00 . A A .  50 GLU HG2  1 1 
       16 32863 1 1  53 GLU HG3  H  13.542   7.386   5.418 1.00 . A A .  50 GLU HG3  1 1 
       16 32864 1 1  53 GLU N    N  11.118   6.231   5.830 1.00 . A A .  50 GLU N    1 1 
       16 32865 1 1  53 GLU O    O   9.339   8.471   8.051 1.00 . A A .  50 GLU O    1 1 
       16 32866 1 1  53 GLU OE1  O  14.434   9.737   4.720 1.00 . A A .  50 GLU OE1  1 1 
       16 32867 1 1  53 GLU OE2  O  14.797   9.971   6.867 1.00 . A A .  50 GLU OE2  1 1 
       16 32868 1 1  54 LEU C    C   6.680   7.186   7.569 1.00 . A A .  51 LEU C    1 1 
       16 32869 1 1  54 LEU CA   C   7.231   7.799   6.272 1.00 . A A .  51 LEU CA   1 1 
       16 32870 1 1  54 LEU CB   C   6.481   7.255   5.034 1.00 . A A .  51 LEU CB   1 1 
       16 32871 1 1  54 LEU CD1  C   4.466   7.223   3.556 1.00 . A A .  51 LEU CD1  1 1 
       16 32872 1 1  54 LEU CD2  C   4.304   8.470   5.695 1.00 . A A .  51 LEU CD2  1 1 
       16 32873 1 1  54 LEU CG   C   5.253   8.058   4.574 1.00 . A A .  51 LEU CG   1 1 
       16 32874 1 1  54 LEU H    H   8.967   7.048   5.280 1.00 . A A .  51 LEU H    1 1 
       16 32875 1 1  54 LEU HA   H   7.107   8.881   6.330 1.00 . A A .  51 LEU HA   1 1 
       16 32876 1 1  54 LEU HB2  H   7.168   7.227   4.189 1.00 . A A .  51 LEU HB2  1 1 
       16 32877 1 1  54 LEU HB3  H   6.169   6.228   5.228 1.00 . A A .  51 LEU HB3  1 1 
       16 32878 1 1  54 LEU HD11 H   5.127   6.875   2.764 1.00 . A A .  51 LEU HD11 1 1 
       16 32879 1 1  54 LEU HD12 H   3.674   7.831   3.118 1.00 . A A .  51 LEU HD12 1 1 
       16 32880 1 1  54 LEU HD13 H   4.020   6.355   4.045 1.00 . A A .  51 LEU HD13 1 1 
       16 32881 1 1  54 LEU HD21 H   4.776   9.234   6.313 1.00 . A A .  51 LEU HD21 1 1 
       16 32882 1 1  54 LEU HD22 H   4.045   7.601   6.297 1.00 . A A .  51 LEU HD22 1 1 
       16 32883 1 1  54 LEU HD23 H   3.399   8.889   5.259 1.00 . A A .  51 LEU HD23 1 1 
       16 32884 1 1  54 LEU HG   H   5.604   8.967   4.086 1.00 . A A .  51 LEU HG   1 1 
       16 32885 1 1  54 LEU N    N   8.662   7.514   6.124 1.00 . A A .  51 LEU N    1 1 
       16 32886 1 1  54 LEU O    O   6.099   7.905   8.380 1.00 . A A .  51 LEU O    1 1 
       16 32887 1 1  55 CYS C    C   7.347   4.769  10.003 1.00 . A A .  52 CYS C    1 1 
       16 32888 1 1  55 CYS CA   C   6.330   5.107   8.894 1.00 . A A .  52 CYS CA   1 1 
       16 32889 1 1  55 CYS CB   C   5.718   3.822   8.313 1.00 . A A .  52 CYS CB   1 1 
       16 32890 1 1  55 CYS H    H   7.348   5.372   7.028 1.00 . A A .  52 CYS H    1 1 
       16 32891 1 1  55 CYS HA   H   5.534   5.681   9.374 1.00 . A A .  52 CYS HA   1 1 
       16 32892 1 1  55 CYS HB2  H   6.476   3.269   7.756 1.00 . A A .  52 CYS HB2  1 1 
       16 32893 1 1  55 CYS HB3  H   5.346   3.186   9.122 1.00 . A A .  52 CYS HB3  1 1 
       16 32894 1 1  55 CYS HG   H   3.498   4.699   8.138 1.00 . A A .  52 CYS HG   1 1 
       16 32895 1 1  55 CYS N    N   6.890   5.880   7.774 1.00 . A A .  52 CYS N    1 1 
       16 32896 1 1  55 CYS O    O   6.951   4.691  11.164 1.00 . A A .  52 CYS O    1 1 
       16 32897 1 1  55 CYS SG   S   4.336   4.229   7.202 1.00 . A A .  52 CYS SG   1 1 
       16 32898 1 1  56 GLY C    C  10.312   2.824  10.426 1.00 . A A .  53 GLY C    1 1 
       16 32899 1 1  56 GLY CA   C   9.748   4.246  10.552 1.00 . A A .  53 GLY CA   1 1 
       16 32900 1 1  56 GLY H    H   8.882   4.707   8.692 1.00 . A A .  53 GLY H    1 1 
       16 32901 1 1  56 GLY HA2  H  10.574   4.874  10.273 1.00 . A A .  53 GLY HA2  1 1 
       16 32902 1 1  56 GLY HA3  H   9.497   4.450  11.591 1.00 . A A .  53 GLY HA3  1 1 
       16 32903 1 1  56 GLY N    N   8.628   4.575   9.659 1.00 . A A .  53 GLY N    1 1 
       16 32904 1 1  56 GLY O    O  11.245   2.486  11.154 1.00 . A A .  53 GLY O    1 1 
       16 32905 1 1  57 TYR C    C  11.498   0.583   8.372 1.00 . A A .  54 TYR C    1 1 
       16 32906 1 1  57 TYR CA   C  10.240   0.620   9.283 1.00 . A A .  54 TYR CA   1 1 
       16 32907 1 1  57 TYR CB   C   9.052  -0.222   8.762 1.00 . A A .  54 TYR CB   1 1 
       16 32908 1 1  57 TYR CD1  C   8.808   0.998   6.532 1.00 . A A .  54 TYR CD1  1 1 
       16 32909 1 1  57 TYR CD2  C   6.803   0.287   7.706 1.00 . A A .  54 TYR CD2  1 1 
       16 32910 1 1  57 TYR CE1  C   8.014   1.551   5.515 1.00 . A A .  54 TYR CE1  1 1 
       16 32911 1 1  57 TYR CE2  C   6.005   0.812   6.669 1.00 . A A .  54 TYR CE2  1 1 
       16 32912 1 1  57 TYR CG   C   8.208   0.374   7.642 1.00 . A A .  54 TYR CG   1 1 
       16 32913 1 1  57 TYR CZ   C   6.609   1.457   5.569 1.00 . A A .  54 TYR CZ   1 1 
       16 32914 1 1  57 TYR H    H   9.086   2.370   8.890 1.00 . A A .  54 TYR H    1 1 
       16 32915 1 1  57 TYR HA   H  10.542   0.187  10.240 1.00 . A A .  54 TYR HA   1 1 
       16 32916 1 1  57 TYR HB2  H   9.395  -1.207   8.446 1.00 . A A .  54 TYR HB2  1 1 
       16 32917 1 1  57 TYR HB3  H   8.395  -0.400   9.610 1.00 . A A .  54 TYR HB3  1 1 
       16 32918 1 1  57 TYR HD1  H   9.879   1.051   6.439 1.00 . A A .  54 TYR HD1  1 1 
       16 32919 1 1  57 TYR HD2  H   6.329  -0.196   8.549 1.00 . A A .  54 TYR HD2  1 1 
       16 32920 1 1  57 TYR HE1  H   8.480   2.035   4.677 1.00 . A A .  54 TYR HE1  1 1 
       16 32921 1 1  57 TYR HE2  H   4.932   0.730   6.710 1.00 . A A .  54 TYR HE2  1 1 
       16 32922 1 1  57 TYR HH   H   4.900   1.878   4.717 1.00 . A A .  54 TYR HH   1 1 
       16 32923 1 1  57 TYR N    N   9.766   1.991   9.532 1.00 . A A .  54 TYR N    1 1 
       16 32924 1 1  57 TYR O    O  12.165   1.599   8.189 1.00 . A A .  54 TYR O    1 1 
       16 32925 1 1  57 TYR OH   O   5.848   1.978   4.563 1.00 . A A .  54 TYR OH   1 1 
       16 32926 1 1  58 SER C    C  12.487  -1.747   5.682 1.00 . A A .  55 SER C    1 1 
       16 32927 1 1  58 SER CA   C  12.893  -0.740   6.774 1.00 . A A .  55 SER CA   1 1 
       16 32928 1 1  58 SER CB   C  14.171  -1.243   7.481 1.00 . A A .  55 SER CB   1 1 
       16 32929 1 1  58 SER H    H  11.207  -1.366   7.915 1.00 . A A .  55 SER H    1 1 
       16 32930 1 1  58 SER HA   H  13.120   0.212   6.291 1.00 . A A .  55 SER HA   1 1 
       16 32931 1 1  58 SER HB2  H  13.958  -2.192   7.974 1.00 . A A .  55 SER HB2  1 1 
       16 32932 1 1  58 SER HB3  H  14.951  -1.412   6.734 1.00 . A A .  55 SER HB3  1 1 
       16 32933 1 1  58 SER HG   H  15.473  -0.675   8.862 1.00 . A A .  55 SER HG   1 1 
       16 32934 1 1  58 SER N    N  11.799  -0.565   7.752 1.00 . A A .  55 SER N    1 1 
       16 32935 1 1  58 SER O    O  11.602  -2.582   5.908 1.00 . A A .  55 SER O    1 1 
       16 32936 1 1  58 SER OG   O  14.660  -0.317   8.444 1.00 . A A .  55 SER OG   1 1 
       16 32937 1 1  59 ARG C    C  12.945  -4.156   3.923 1.00 . A A .  56 ARG C    1 1 
       16 32938 1 1  59 ARG CA   C  12.903  -2.703   3.427 1.00 . A A .  56 ARG CA   1 1 
       16 32939 1 1  59 ARG CB   C  13.860  -2.459   2.237 1.00 . A A .  56 ARG CB   1 1 
       16 32940 1 1  59 ARG CD   C  14.548  -3.276  -0.116 1.00 . A A .  56 ARG CD   1 1 
       16 32941 1 1  59 ARG CG   C  13.587  -3.428   1.067 1.00 . A A .  56 ARG CG   1 1 
       16 32942 1 1  59 ARG CZ   C  15.148  -1.429  -1.687 1.00 . A A .  56 ARG CZ   1 1 
       16 32943 1 1  59 ARG H    H  13.886  -1.044   4.373 1.00 . A A .  56 ARG H    1 1 
       16 32944 1 1  59 ARG HA   H  11.885  -2.523   3.072 1.00 . A A .  56 ARG HA   1 1 
       16 32945 1 1  59 ARG HB2  H  13.732  -1.433   1.885 1.00 . A A .  56 ARG HB2  1 1 
       16 32946 1 1  59 ARG HB3  H  14.893  -2.579   2.571 1.00 . A A .  56 ARG HB3  1 1 
       16 32947 1 1  59 ARG HD2  H  15.566  -3.241   0.272 1.00 . A A .  56 ARG HD2  1 1 
       16 32948 1 1  59 ARG HD3  H  14.459  -4.164  -0.747 1.00 . A A .  56 ARG HD3  1 1 
       16 32949 1 1  59 ARG HE   H  13.281  -1.819  -1.008 1.00 . A A .  56 ARG HE   1 1 
       16 32950 1 1  59 ARG HG2  H  13.708  -4.449   1.426 1.00 . A A .  56 ARG HG2  1 1 
       16 32951 1 1  59 ARG HG3  H  12.560  -3.310   0.720 1.00 . A A .  56 ARG HG3  1 1 
       16 32952 1 1  59 ARG HH11 H  16.761  -2.524  -1.142 1.00 . A A .  56 ARG HH11 1 1 
       16 32953 1 1  59 ARG HH12 H  17.082  -1.247  -2.272 1.00 . A A .  56 ARG HH12 1 1 
       16 32954 1 1  59 ARG HH21 H  13.828  -0.101  -2.502 1.00 . A A .  56 ARG HH21 1 1 
       16 32955 1 1  59 ARG HH22 H  15.474   0.063  -3.009 1.00 . A A .  56 ARG HH22 1 1 
       16 32956 1 1  59 ARG N    N  13.168  -1.745   4.521 1.00 . A A .  56 ARG N    1 1 
       16 32957 1 1  59 ARG NE   N  14.255  -2.089  -0.946 1.00 . A A .  56 ARG NE   1 1 
       16 32958 1 1  59 ARG NH1  N  16.424  -1.760  -1.704 1.00 . A A .  56 ARG NH1  1 1 
       16 32959 1 1  59 ARG NH2  N  14.790  -0.418  -2.447 1.00 . A A .  56 ARG NH2  1 1 
       16 32960 1 1  59 ARG O    O  12.017  -4.900   3.649 1.00 . A A .  56 ARG O    1 1 
       16 32961 1 1  60 ALA C    C  12.762  -6.325   6.133 1.00 . A A .  57 ALA C    1 1 
       16 32962 1 1  60 ALA CA   C  14.019  -5.891   5.336 1.00 . A A .  57 ALA CA   1 1 
       16 32963 1 1  60 ALA CB   C  15.275  -5.926   6.216 1.00 . A A .  57 ALA CB   1 1 
       16 32964 1 1  60 ALA H    H  14.678  -3.890   4.918 1.00 . A A .  57 ALA H    1 1 
       16 32965 1 1  60 ALA HA   H  14.148  -6.617   4.529 1.00 . A A .  57 ALA HA   1 1 
       16 32966 1 1  60 ALA HB1  H  15.397  -6.925   6.639 1.00 . A A .  57 ALA HB1  1 1 
       16 32967 1 1  60 ALA HB2  H  16.159  -5.689   5.622 1.00 . A A .  57 ALA HB2  1 1 
       16 32968 1 1  60 ALA HB3  H  15.185  -5.209   7.035 1.00 . A A .  57 ALA HB3  1 1 
       16 32969 1 1  60 ALA N    N  13.925  -4.542   4.744 1.00 . A A .  57 ALA N    1 1 
       16 32970 1 1  60 ALA O    O  12.482  -7.521   6.226 1.00 . A A .  57 ALA O    1 1 
       16 32971 1 1  61 GLU C    C   9.510  -5.573   6.500 1.00 . A A .  58 GLU C    1 1 
       16 32972 1 1  61 GLU CA   C  10.747  -5.600   7.412 1.00 . A A .  58 GLU CA   1 1 
       16 32973 1 1  61 GLU CB   C  10.574  -4.530   8.505 1.00 . A A .  58 GLU CB   1 1 
       16 32974 1 1  61 GLU CD   C  12.227  -5.578  10.147 1.00 . A A .  58 GLU CD   1 1 
       16 32975 1 1  61 GLU CG   C  11.819  -4.316   9.370 1.00 . A A .  58 GLU CG   1 1 
       16 32976 1 1  61 GLU H    H  12.303  -4.409   6.565 1.00 . A A .  58 GLU H    1 1 
       16 32977 1 1  61 GLU HA   H  10.796  -6.577   7.897 1.00 . A A .  58 GLU HA   1 1 
       16 32978 1 1  61 GLU HB2  H  10.327  -3.578   8.034 1.00 . A A .  58 GLU HB2  1 1 
       16 32979 1 1  61 GLU HB3  H   9.735  -4.808   9.143 1.00 . A A .  58 GLU HB3  1 1 
       16 32980 1 1  61 GLU HG2  H  12.633  -3.989   8.723 1.00 . A A .  58 GLU HG2  1 1 
       16 32981 1 1  61 GLU HG3  H  11.613  -3.509  10.075 1.00 . A A .  58 GLU HG3  1 1 
       16 32982 1 1  61 GLU N    N  11.993  -5.366   6.665 1.00 . A A .  58 GLU N    1 1 
       16 32983 1 1  61 GLU O    O   8.599  -6.380   6.691 1.00 . A A .  58 GLU O    1 1 
       16 32984 1 1  61 GLU OE1  O  11.445  -6.044  11.009 1.00 . A A .  58 GLU OE1  1 1 
       16 32985 1 1  61 GLU OE2  O  13.343  -6.102   9.915 1.00 . A A .  58 GLU OE2  1 1 
       16 32986 1 1  62 VAL C    C   8.439  -5.522   3.400 1.00 . A A .  59 VAL C    1 1 
       16 32987 1 1  62 VAL CA   C   8.359  -4.501   4.556 1.00 . A A .  59 VAL CA   1 1 
       16 32988 1 1  62 VAL CB   C   8.264  -3.037   4.051 1.00 . A A .  59 VAL CB   1 1 
       16 32989 1 1  62 VAL CG1  C   7.162  -2.805   3.000 1.00 . A A .  59 VAL CG1  1 1 
       16 32990 1 1  62 VAL CG2  C   7.977  -2.116   5.249 1.00 . A A .  59 VAL CG2  1 1 
       16 32991 1 1  62 VAL H    H  10.244  -3.987   5.476 1.00 . A A .  59 VAL H    1 1 
       16 32992 1 1  62 VAL HA   H   7.436  -4.704   5.095 1.00 . A A .  59 VAL HA   1 1 
       16 32993 1 1  62 VAL HB   H   9.223  -2.753   3.614 1.00 . A A .  59 VAL HB   1 1 
       16 32994 1 1  62 VAL HG11 H   7.048  -1.741   2.794 1.00 . A A .  59 VAL HG11 1 1 
       16 32995 1 1  62 VAL HG12 H   7.428  -3.294   2.062 1.00 . A A .  59 VAL HG12 1 1 
       16 32996 1 1  62 VAL HG13 H   6.210  -3.199   3.360 1.00 . A A .  59 VAL HG13 1 1 
       16 32997 1 1  62 VAL HG21 H   7.812  -1.101   4.901 1.00 . A A .  59 VAL HG21 1 1 
       16 32998 1 1  62 VAL HG22 H   7.082  -2.450   5.778 1.00 . A A .  59 VAL HG22 1 1 
       16 32999 1 1  62 VAL HG23 H   8.821  -2.109   5.939 1.00 . A A .  59 VAL HG23 1 1 
       16 33000 1 1  62 VAL N    N   9.474  -4.656   5.521 1.00 . A A .  59 VAL N    1 1 
       16 33001 1 1  62 VAL O    O   7.444  -5.777   2.722 1.00 . A A .  59 VAL O    1 1 
       16 33002 1 1  63 MET C    C   8.908  -8.502   2.675 1.00 . A A .  60 MET C    1 1 
       16 33003 1 1  63 MET CA   C   9.736  -7.282   2.244 1.00 . A A .  60 MET CA   1 1 
       16 33004 1 1  63 MET CB   C  11.217  -7.654   2.059 1.00 . A A .  60 MET CB   1 1 
       16 33005 1 1  63 MET CE   C  12.292  -8.413  -1.071 1.00 . A A .  60 MET CE   1 1 
       16 33006 1 1  63 MET CG   C  11.898  -6.692   1.074 1.00 . A A .  60 MET CG   1 1 
       16 33007 1 1  63 MET H    H  10.388  -5.922   3.784 1.00 . A A .  60 MET H    1 1 
       16 33008 1 1  63 MET HA   H   9.348  -6.950   1.279 1.00 . A A .  60 MET HA   1 1 
       16 33009 1 1  63 MET HB2  H  11.727  -7.617   3.024 1.00 . A A .  60 MET HB2  1 1 
       16 33010 1 1  63 MET HB3  H  11.301  -8.671   1.676 1.00 . A A .  60 MET HB3  1 1 
       16 33011 1 1  63 MET HE1  H  12.156  -8.641  -2.131 1.00 . A A .  60 MET HE1  1 1 
       16 33012 1 1  63 MET HE2  H  13.357  -8.303  -0.869 1.00 . A A .  60 MET HE2  1 1 
       16 33013 1 1  63 MET HE3  H  11.896  -9.238  -0.482 1.00 . A A .  60 MET HE3  1 1 
       16 33014 1 1  63 MET HG2  H  11.655  -5.673   1.372 1.00 . A A .  60 MET HG2  1 1 
       16 33015 1 1  63 MET HG3  H  12.979  -6.811   1.161 1.00 . A A .  60 MET HG3  1 1 
       16 33016 1 1  63 MET N    N   9.591  -6.172   3.199 1.00 . A A .  60 MET N    1 1 
       16 33017 1 1  63 MET O    O   8.852  -8.842   3.857 1.00 . A A .  60 MET O    1 1 
       16 33018 1 1  63 MET SD   S  11.423  -6.873  -0.670 1.00 . A A .  60 MET SD   1 1 
       16 33019 1 1  64 GLN C    C   5.989  -9.953   2.505 1.00 . A A .  61 GLN C    1 1 
       16 33020 1 1  64 GLN CA   C   7.348 -10.299   1.853 1.00 . A A .  61 GLN CA   1 1 
       16 33021 1 1  64 GLN CB   C   8.093 -11.458   2.565 1.00 . A A .  61 GLN CB   1 1 
       16 33022 1 1  64 GLN CD   C   7.778 -13.258   0.767 1.00 . A A .  61 GLN CD   1 1 
       16 33023 1 1  64 GLN CG   C   7.591 -12.877   2.239 1.00 . A A .  61 GLN CG   1 1 
       16 33024 1 1  64 GLN H    H   8.392  -8.800   0.752 1.00 . A A .  61 GLN H    1 1 
       16 33025 1 1  64 GLN HA   H   7.090 -10.611   0.844 1.00 . A A .  61 GLN HA   1 1 
       16 33026 1 1  64 GLN HB2  H   9.151 -11.418   2.296 1.00 . A A .  61 GLN HB2  1 1 
       16 33027 1 1  64 GLN HB3  H   8.025 -11.315   3.645 1.00 . A A .  61 GLN HB3  1 1 
       16 33028 1 1  64 GLN HE21 H   5.784 -13.379   0.411 1.00 . A A .  61 GLN HE21 1 1 
       16 33029 1 1  64 GLN HE22 H   6.844 -13.703  -0.952 1.00 . A A .  61 GLN HE22 1 1 
       16 33030 1 1  64 GLN HG2  H   8.149 -13.591   2.846 1.00 . A A .  61 GLN HG2  1 1 
       16 33031 1 1  64 GLN HG3  H   6.542 -12.976   2.517 1.00 . A A .  61 GLN HG3  1 1 
       16 33032 1 1  64 GLN N    N   8.244  -9.134   1.697 1.00 . A A .  61 GLN N    1 1 
       16 33033 1 1  64 GLN NE2  N   6.710 -13.438   0.014 1.00 . A A .  61 GLN NE2  1 1 
       16 33034 1 1  64 GLN O    O   5.173 -10.839   2.762 1.00 . A A .  61 GLN O    1 1 
       16 33035 1 1  64 GLN OE1  O   8.887 -13.375   0.261 1.00 . A A .  61 GLN OE1  1 1 
       16 33036 1 1  65 ARG C    C   3.419  -7.928   2.173 1.00 . A A .  62 ARG C    1 1 
       16 33037 1 1  65 ARG CA   C   4.442  -8.165   3.289 1.00 . A A .  62 ARG CA   1 1 
       16 33038 1 1  65 ARG CB   C   4.629  -6.845   4.061 1.00 . A A .  62 ARG CB   1 1 
       16 33039 1 1  65 ARG CD   C   5.148  -7.832   6.389 1.00 . A A .  62 ARG CD   1 1 
       16 33040 1 1  65 ARG CG   C   5.594  -6.920   5.244 1.00 . A A .  62 ARG CG   1 1 
       16 33041 1 1  65 ARG CZ   C   6.344  -8.825   8.362 1.00 . A A .  62 ARG CZ   1 1 
       16 33042 1 1  65 ARG H    H   6.388  -7.989   2.404 1.00 . A A .  62 ARG H    1 1 
       16 33043 1 1  65 ARG HA   H   4.052  -8.918   3.973 1.00 . A A .  62 ARG HA   1 1 
       16 33044 1 1  65 ARG HB2  H   4.982  -6.076   3.372 1.00 . A A .  62 ARG HB2  1 1 
       16 33045 1 1  65 ARG HB3  H   3.665  -6.510   4.441 1.00 . A A .  62 ARG HB3  1 1 
       16 33046 1 1  65 ARG HD2  H   4.311  -7.364   6.912 1.00 . A A .  62 ARG HD2  1 1 
       16 33047 1 1  65 ARG HD3  H   4.819  -8.793   5.990 1.00 . A A .  62 ARG HD3  1 1 
       16 33048 1 1  65 ARG HE   H   7.109  -7.466   7.105 1.00 . A A .  62 ARG HE   1 1 
       16 33049 1 1  65 ARG HG2  H   6.571  -7.244   4.886 1.00 . A A .  62 ARG HG2  1 1 
       16 33050 1 1  65 ARG HG3  H   5.685  -5.916   5.650 1.00 . A A .  62 ARG HG3  1 1 
       16 33051 1 1  65 ARG HH11 H   4.464  -9.556   8.225 1.00 . A A .  62 ARG HH11 1 1 
       16 33052 1 1  65 ARG HH12 H   5.413 -10.192   9.534 1.00 . A A .  62 ARG HH12 1 1 
       16 33053 1 1  65 ARG HH21 H   8.249  -8.311   8.785 1.00 . A A .  62 ARG HH21 1 1 
       16 33054 1 1  65 ARG HH22 H   7.541  -9.486   9.857 1.00 . A A .  62 ARG HH22 1 1 
       16 33055 1 1  65 ARG N    N   5.714  -8.662   2.737 1.00 . A A .  62 ARG N    1 1 
       16 33056 1 1  65 ARG NE   N   6.277  -8.015   7.314 1.00 . A A .  62 ARG NE   1 1 
       16 33057 1 1  65 ARG NH1  N   5.331  -9.582   8.734 1.00 . A A .  62 ARG NH1  1 1 
       16 33058 1 1  65 ARG NH2  N   7.460  -8.878   9.056 1.00 . A A .  62 ARG NH2  1 1 
       16 33059 1 1  65 ARG O    O   3.832  -7.605   1.052 1.00 . A A .  62 ARG O    1 1 
       16 33060 1 1  66 PRO C    C   1.021  -6.101   1.380 1.00 . A A .  63 PRO C    1 1 
       16 33061 1 1  66 PRO CA   C   1.056  -7.627   1.534 1.00 . A A .  63 PRO CA   1 1 
       16 33062 1 1  66 PRO CB   C  -0.234  -8.193   2.134 1.00 . A A .  63 PRO CB   1 1 
       16 33063 1 1  66 PRO CD   C   1.538  -8.443   3.742 1.00 . A A .  63 PRO CD   1 1 
       16 33064 1 1  66 PRO CG   C   0.031  -8.222   3.638 1.00 . A A .  63 PRO CG   1 1 
       16 33065 1 1  66 PRO HA   H   1.225  -8.087   0.560 1.00 . A A .  63 PRO HA   1 1 
       16 33066 1 1  66 PRO HB2  H  -1.108  -7.593   1.880 1.00 . A A .  63 PRO HB2  1 1 
       16 33067 1 1  66 PRO HB3  H  -0.371  -9.218   1.791 1.00 . A A .  63 PRO HB3  1 1 
       16 33068 1 1  66 PRO HD2  H   1.924  -7.857   4.576 1.00 . A A .  63 PRO HD2  1 1 
       16 33069 1 1  66 PRO HD3  H   1.763  -9.495   3.908 1.00 . A A .  63 PRO HD3  1 1 
       16 33070 1 1  66 PRO HG2  H  -0.206  -7.258   4.086 1.00 . A A .  63 PRO HG2  1 1 
       16 33071 1 1  66 PRO HG3  H  -0.532  -9.025   4.116 1.00 . A A .  63 PRO HG3  1 1 
       16 33072 1 1  66 PRO N    N   2.107  -8.012   2.467 1.00 . A A .  63 PRO N    1 1 
       16 33073 1 1  66 PRO O    O   1.096  -5.365   2.365 1.00 . A A .  63 PRO O    1 1 
       16 33074 1 1  67 CYS C    C  -0.290  -3.383   0.321 1.00 . A A .  64 CYS C    1 1 
       16 33075 1 1  67 CYS CA   C   0.927  -4.182  -0.189 1.00 . A A .  64 CYS CA   1 1 
       16 33076 1 1  67 CYS CB   C   1.107  -4.065  -1.707 1.00 . A A .  64 CYS CB   1 1 
       16 33077 1 1  67 CYS H    H   0.849  -6.271  -0.642 1.00 . A A .  64 CYS H    1 1 
       16 33078 1 1  67 CYS HA   H   1.805  -3.741   0.292 1.00 . A A .  64 CYS HA   1 1 
       16 33079 1 1  67 CYS HB2  H   1.358  -3.035  -1.974 1.00 . A A .  64 CYS HB2  1 1 
       16 33080 1 1  67 CYS HB3  H   1.934  -4.710  -2.002 1.00 . A A .  64 CYS HB3  1 1 
       16 33081 1 1  67 CYS HG   H  -1.193  -3.562  -2.208 1.00 . A A .  64 CYS HG   1 1 
       16 33082 1 1  67 CYS N    N   0.894  -5.616   0.141 1.00 . A A .  64 CYS N    1 1 
       16 33083 1 1  67 CYS O    O  -0.295  -2.153   0.247 1.00 . A A .  64 CYS O    1 1 
       16 33084 1 1  67 CYS SG   S  -0.399  -4.578  -2.586 1.00 . A A .  64 CYS SG   1 1 
       16 33085 1 1  68 THR C    C  -1.967  -2.769   2.873 1.00 . A A .  65 THR C    1 1 
       16 33086 1 1  68 THR CA   C  -2.430  -3.480   1.601 1.00 . A A .  65 THR CA   1 1 
       16 33087 1 1  68 THR CB   C  -3.451  -4.559   1.976 1.00 . A A .  65 THR CB   1 1 
       16 33088 1 1  68 THR CG2  C  -4.130  -5.163   0.744 1.00 . A A .  65 THR CG2  1 1 
       16 33089 1 1  68 THR H    H  -1.225  -5.079   0.877 1.00 . A A .  65 THR H    1 1 
       16 33090 1 1  68 THR HA   H  -2.919  -2.734   0.978 1.00 . A A .  65 THR HA   1 1 
       16 33091 1 1  68 THR HB   H  -4.216  -4.122   2.622 1.00 . A A .  65 THR HB   1 1 
       16 33092 1 1  68 THR HG1  H  -3.419  -6.240   2.984 1.00 . A A .  65 THR HG1  1 1 
       16 33093 1 1  68 THR HG21 H  -4.896  -5.871   1.061 1.00 . A A .  65 THR HG21 1 1 
       16 33094 1 1  68 THR HG22 H  -3.402  -5.684   0.122 1.00 . A A .  65 THR HG22 1 1 
       16 33095 1 1  68 THR HG23 H  -4.605  -4.374   0.161 1.00 . A A .  65 THR HG23 1 1 
       16 33096 1 1  68 THR N    N  -1.307  -4.072   0.857 1.00 . A A .  65 THR N    1 1 
       16 33097 1 1  68 THR O    O  -2.671  -1.874   3.344 1.00 . A A .  65 THR O    1 1 
       16 33098 1 1  68 THR OG1  O  -2.769  -5.586   2.668 1.00 . A A .  65 THR OG1  1 1 
       16 33099 1 1  69 CYS C    C  -1.088  -2.633   5.855 1.00 . A A .  66 CYS C    1 1 
       16 33100 1 1  69 CYS CA   C  -0.180  -2.570   4.609 1.00 . A A .  66 CYS CA   1 1 
       16 33101 1 1  69 CYS CB   C   0.370  -1.170   4.282 1.00 . A A .  66 CYS CB   1 1 
       16 33102 1 1  69 CYS H    H  -0.291  -3.893   2.946 1.00 . A A .  66 CYS H    1 1 
       16 33103 1 1  69 CYS HA   H   0.671  -3.197   4.865 1.00 . A A .  66 CYS HA   1 1 
       16 33104 1 1  69 CYS HB2  H  -0.417  -0.549   3.851 1.00 . A A .  66 CYS HB2  1 1 
       16 33105 1 1  69 CYS HB3  H   0.718  -0.693   5.198 1.00 . A A .  66 CYS HB3  1 1 
       16 33106 1 1  69 CYS HG   H   2.591  -1.995   3.941 1.00 . A A .  66 CYS HG   1 1 
       16 33107 1 1  69 CYS N    N  -0.802  -3.155   3.416 1.00 . A A .  66 CYS N    1 1 
       16 33108 1 1  69 CYS O    O  -1.073  -1.739   6.703 1.00 . A A .  66 CYS O    1 1 
       16 33109 1 1  69 CYS SG   S   1.765  -1.319   3.126 1.00 . A A .  66 CYS SG   1 1 
       16 33110 1 1  70 ASP C    C  -1.973  -3.962   8.477 1.00 . A A .  67 ASP C    1 1 
       16 33111 1 1  70 ASP CA   C  -2.733  -3.991   7.136 1.00 . A A .  67 ASP CA   1 1 
       16 33112 1 1  70 ASP CB   C  -3.408  -5.352   6.918 1.00 . A A .  67 ASP CB   1 1 
       16 33113 1 1  70 ASP CG   C  -4.396  -5.700   8.044 1.00 . A A .  67 ASP CG   1 1 
       16 33114 1 1  70 ASP H    H  -1.824  -4.410   5.253 1.00 . A A .  67 ASP H    1 1 
       16 33115 1 1  70 ASP HA   H  -3.506  -3.221   7.168 1.00 . A A .  67 ASP HA   1 1 
       16 33116 1 1  70 ASP HB2  H  -3.944  -5.334   5.967 1.00 . A A .  67 ASP HB2  1 1 
       16 33117 1 1  70 ASP HB3  H  -2.637  -6.124   6.851 1.00 . A A .  67 ASP HB3  1 1 
       16 33118 1 1  70 ASP N    N  -1.852  -3.724   5.992 1.00 . A A .  67 ASP N    1 1 
       16 33119 1 1  70 ASP O    O  -2.524  -3.550   9.497 1.00 . A A .  67 ASP O    1 1 
       16 33120 1 1  70 ASP OD1  O  -5.482  -5.076   8.105 1.00 . A A .  67 ASP OD1  1 1 
       16 33121 1 1  70 ASP OD2  O  -4.097  -6.622   8.841 1.00 . A A .  67 ASP OD2  1 1 
       16 33122 1 1  71 PHE C    C   0.403  -2.838  10.204 1.00 . A A .  68 PHE C    1 1 
       16 33123 1 1  71 PHE CA   C   0.221  -4.253   9.609 1.00 . A A .  68 PHE CA   1 1 
       16 33124 1 1  71 PHE CB   C   1.564  -4.905   9.227 1.00 . A A .  68 PHE CB   1 1 
       16 33125 1 1  71 PHE CD1  C   3.251  -3.189   8.416 1.00 . A A .  68 PHE CD1  1 1 
       16 33126 1 1  71 PHE CD2  C   2.205  -4.653   6.776 1.00 . A A .  68 PHE CD2  1 1 
       16 33127 1 1  71 PHE CE1  C   4.003  -2.582   7.393 1.00 . A A .  68 PHE CE1  1 1 
       16 33128 1 1  71 PHE CE2  C   2.953  -4.038   5.753 1.00 . A A .  68 PHE CE2  1 1 
       16 33129 1 1  71 PHE CG   C   2.347  -4.225   8.112 1.00 . A A .  68 PHE CG   1 1 
       16 33130 1 1  71 PHE CZ   C   3.851  -3.003   6.062 1.00 . A A .  68 PHE CZ   1 1 
       16 33131 1 1  71 PHE H    H  -0.294  -4.626   7.579 1.00 . A A .  68 PHE H    1 1 
       16 33132 1 1  71 PHE HA   H  -0.232  -4.864  10.389 1.00 . A A .  68 PHE HA   1 1 
       16 33133 1 1  71 PHE HB2  H   2.194  -4.941  10.117 1.00 . A A .  68 PHE HB2  1 1 
       16 33134 1 1  71 PHE HB3  H   1.377  -5.942   8.941 1.00 . A A .  68 PHE HB3  1 1 
       16 33135 1 1  71 PHE HD1  H   3.379  -2.864   9.438 1.00 . A A .  68 PHE HD1  1 1 
       16 33136 1 1  71 PHE HD2  H   1.527  -5.458   6.531 1.00 . A A .  68 PHE HD2  1 1 
       16 33137 1 1  71 PHE HE1  H   4.701  -1.795   7.632 1.00 . A A .  68 PHE HE1  1 1 
       16 33138 1 1  71 PHE HE2  H   2.834  -4.359   4.727 1.00 . A A .  68 PHE HE2  1 1 
       16 33139 1 1  71 PHE HZ   H   4.431  -2.533   5.278 1.00 . A A .  68 PHE HZ   1 1 
       16 33140 1 1  71 PHE N    N  -0.679  -4.312   8.457 1.00 . A A .  68 PHE N    1 1 
       16 33141 1 1  71 PHE O    O   0.898  -2.716  11.326 1.00 . A A .  68 PHE O    1 1 
       16 33142 1 1  72 LEU C    C  -1.322   0.028  10.680 1.00 . A A .  69 LEU C    1 1 
       16 33143 1 1  72 LEU CA   C  -0.016  -0.387   9.978 1.00 . A A .  69 LEU CA   1 1 
       16 33144 1 1  72 LEU CB   C   0.284   0.570   8.804 1.00 . A A .  69 LEU CB   1 1 
       16 33145 1 1  72 LEU CD1  C   1.778   1.355   6.953 1.00 . A A .  69 LEU CD1  1 1 
       16 33146 1 1  72 LEU CD2  C   2.816   0.460   9.062 1.00 . A A .  69 LEU CD2  1 1 
       16 33147 1 1  72 LEU CG   C   1.629   0.335   8.090 1.00 . A A .  69 LEU CG   1 1 
       16 33148 1 1  72 LEU H    H  -0.399  -1.947   8.573 1.00 . A A .  69 LEU H    1 1 
       16 33149 1 1  72 LEU HA   H   0.764  -0.269  10.729 1.00 . A A .  69 LEU HA   1 1 
       16 33150 1 1  72 LEU HB2  H  -0.523   0.491   8.074 1.00 . A A .  69 LEU HB2  1 1 
       16 33151 1 1  72 LEU HB3  H   0.280   1.593   9.180 1.00 . A A .  69 LEU HB3  1 1 
       16 33152 1 1  72 LEU HD11 H   1.845   2.363   7.361 1.00 . A A .  69 LEU HD11 1 1 
       16 33153 1 1  72 LEU HD12 H   0.918   1.298   6.288 1.00 . A A .  69 LEU HD12 1 1 
       16 33154 1 1  72 LEU HD13 H   2.677   1.140   6.377 1.00 . A A .  69 LEU HD13 1 1 
       16 33155 1 1  72 LEU HD21 H   3.751   0.347   8.522 1.00 . A A .  69 LEU HD21 1 1 
       16 33156 1 1  72 LEU HD22 H   2.772  -0.323   9.818 1.00 . A A .  69 LEU HD22 1 1 
       16 33157 1 1  72 LEU HD23 H   2.801   1.436   9.547 1.00 . A A .  69 LEU HD23 1 1 
       16 33158 1 1  72 LEU HG   H   1.633  -0.665   7.654 1.00 . A A .  69 LEU HG   1 1 
       16 33159 1 1  72 LEU N    N  -0.015  -1.777   9.497 1.00 . A A .  69 LEU N    1 1 
       16 33160 1 1  72 LEU O    O  -1.423   1.178  11.107 1.00 . A A .  69 LEU O    1 1 
       16 33161 1 1  73 HIS C    C  -3.544  -0.320  12.958 1.00 . A A .  70 HIS C    1 1 
       16 33162 1 1  73 HIS CA   C  -3.601  -0.504  11.420 1.00 . A A .  70 HIS CA   1 1 
       16 33163 1 1  73 HIS CB   C  -4.685  -1.525  11.017 1.00 . A A .  70 HIS CB   1 1 
       16 33164 1 1  73 HIS CD2  C  -3.769  -3.549  12.352 1.00 . A A .  70 HIS CD2  1 1 
       16 33165 1 1  73 HIS CE1  C  -5.650  -4.359  13.140 1.00 . A A .  70 HIS CE1  1 1 
       16 33166 1 1  73 HIS CG   C  -4.790  -2.759  11.889 1.00 . A A .  70 HIS CG   1 1 
       16 33167 1 1  73 HIS H    H  -2.247  -1.761  10.376 1.00 . A A .  70 HIS H    1 1 
       16 33168 1 1  73 HIS HA   H  -3.889   0.459  10.999 1.00 . A A .  70 HIS HA   1 1 
       16 33169 1 1  73 HIS HB2  H  -5.648  -1.018  11.069 1.00 . A A .  70 HIS HB2  1 1 
       16 33170 1 1  73 HIS HB3  H  -4.545  -1.826   9.978 1.00 . A A .  70 HIS HB3  1 1 
       16 33171 1 1  73 HIS HD1  H  -6.894  -2.933  12.236 1.00 . A A .  70 HIS HD1  1 1 
       16 33172 1 1  73 HIS HD2  H  -2.715  -3.401  12.149 1.00 . A A .  70 HIS HD2  1 1 
       16 33173 1 1  73 HIS HE1  H  -6.375  -4.973  13.662 1.00 . A A .  70 HIS HE1  1 1 
       16 33174 1 1  73 HIS N    N  -2.327  -0.845  10.793 1.00 . A A .  70 HIS N    1 1 
       16 33175 1 1  73 HIS ND1  N  -5.959  -3.284  12.395 1.00 . A A .  70 HIS ND1  1 1 
       16 33176 1 1  73 HIS NE2  N  -4.318  -4.562  13.149 1.00 . A A .  70 HIS NE2  1 1 
       16 33177 1 1  73 HIS O    O  -2.653  -0.822  13.654 1.00 . A A .  70 HIS O    1 1 
       16 33178 1 1  74 GLY C    C  -6.398   0.886  15.070 1.00 . A A .  71 GLY C    1 1 
       16 33179 1 1  74 GLY CA   C  -4.935   0.442  14.900 1.00 . A A .  71 GLY CA   1 1 
       16 33180 1 1  74 GLY H    H  -5.213   0.793  12.828 1.00 . A A .  71 GLY H    1 1 
       16 33181 1 1  74 GLY HA2  H  -4.791  -0.523  15.389 1.00 . A A .  71 GLY HA2  1 1 
       16 33182 1 1  74 GLY HA3  H  -4.275   1.158  15.389 1.00 . A A .  71 GLY HA3  1 1 
       16 33183 1 1  74 GLY N    N  -4.573   0.353  13.482 1.00 . A A .  71 GLY N    1 1 
       16 33184 1 1  74 GLY O    O  -7.147   0.853  14.088 1.00 . A A .  71 GLY O    1 1 
       16 33185 1 1  75 PRO C    C  -8.722   2.909  15.712 1.00 . A A .  72 PRO C    1 1 
       16 33186 1 1  75 PRO CA   C  -8.223   1.701  16.529 1.00 . A A .  72 PRO CA   1 1 
       16 33187 1 1  75 PRO CB   C  -8.307   1.951  18.040 1.00 . A A .  72 PRO CB   1 1 
       16 33188 1 1  75 PRO CD   C  -6.048   1.397  17.496 1.00 . A A .  72 PRO CD   1 1 
       16 33189 1 1  75 PRO CG   C  -6.868   2.266  18.448 1.00 . A A .  72 PRO CG   1 1 
       16 33190 1 1  75 PRO HA   H  -8.867   0.853  16.287 1.00 . A A .  72 PRO HA   1 1 
       16 33191 1 1  75 PRO HB2  H  -8.983   2.769  18.291 1.00 . A A .  72 PRO HB2  1 1 
       16 33192 1 1  75 PRO HB3  H  -8.629   1.035  18.539 1.00 . A A .  72 PRO HB3  1 1 
       16 33193 1 1  75 PRO HD2  H  -5.066   1.840  17.336 1.00 . A A .  72 PRO HD2  1 1 
       16 33194 1 1  75 PRO HD3  H  -5.942   0.395  17.914 1.00 . A A .  72 PRO HD3  1 1 
       16 33195 1 1  75 PRO HG2  H  -6.660   3.319  18.260 1.00 . A A .  72 PRO HG2  1 1 
       16 33196 1 1  75 PRO HG3  H  -6.678   2.015  19.492 1.00 . A A .  72 PRO HG3  1 1 
       16 33197 1 1  75 PRO N    N  -6.830   1.324  16.269 1.00 . A A .  72 PRO N    1 1 
       16 33198 1 1  75 PRO O    O  -9.933   3.044  15.534 1.00 . A A .  72 PRO O    1 1 
       16 33199 1 1  76 ARG C    C  -8.237   4.518  12.817 1.00 . A A .  73 ARG C    1 1 
       16 33200 1 1  76 ARG CA   C  -8.181   4.893  14.308 1.00 . A A .  73 ARG CA   1 1 
       16 33201 1 1  76 ARG CB   C  -7.198   6.060  14.543 1.00 . A A .  73 ARG CB   1 1 
       16 33202 1 1  76 ARG CD   C  -8.496   7.356  16.344 1.00 . A A .  73 ARG CD   1 1 
       16 33203 1 1  76 ARG CG   C  -7.206   6.604  15.986 1.00 . A A .  73 ARG CG   1 1 
       16 33204 1 1  76 ARG CZ   C  -7.940   8.605  18.462 1.00 . A A .  73 ARG CZ   1 1 
       16 33205 1 1  76 ARG H    H  -6.844   3.630  15.394 1.00 . A A .  73 ARG H    1 1 
       16 33206 1 1  76 ARG HA   H  -9.182   5.236  14.571 1.00 . A A .  73 ARG HA   1 1 
       16 33207 1 1  76 ARG HB2  H  -6.189   5.724  14.302 1.00 . A A .  73 ARG HB2  1 1 
       16 33208 1 1  76 ARG HB3  H  -7.439   6.881  13.866 1.00 . A A .  73 ARG HB3  1 1 
       16 33209 1 1  76 ARG HD2  H  -8.558   8.278  15.762 1.00 . A A .  73 ARG HD2  1 1 
       16 33210 1 1  76 ARG HD3  H  -9.356   6.739  16.080 1.00 . A A .  73 ARG HD3  1 1 
       16 33211 1 1  76 ARG HE   H  -9.183   7.047  18.324 1.00 . A A .  73 ARG HE   1 1 
       16 33212 1 1  76 ARG HG2  H  -7.071   5.786  16.692 1.00 . A A .  73 ARG HG2  1 1 
       16 33213 1 1  76 ARG HG3  H  -6.360   7.282  16.101 1.00 . A A .  73 ARG HG3  1 1 
       16 33214 1 1  76 ARG HH11 H  -6.931   9.384  16.894 1.00 . A A .  73 ARG HH11 1 1 
       16 33215 1 1  76 ARG HH12 H  -6.646  10.163  18.422 1.00 . A A .  73 ARG HH12 1 1 
       16 33216 1 1  76 ARG HH21 H  -8.763   8.094  20.241 1.00 . A A .  73 ARG HH21 1 1 
       16 33217 1 1  76 ARG HH22 H  -7.669   9.441  20.286 1.00 . A A .  73 ARG HH22 1 1 
       16 33218 1 1  76 ARG N    N  -7.827   3.759  15.182 1.00 . A A .  73 ARG N    1 1 
       16 33219 1 1  76 ARG NE   N  -8.572   7.648  17.789 1.00 . A A .  73 ARG NE   1 1 
       16 33220 1 1  76 ARG NH1  N  -7.115   9.452  17.881 1.00 . A A .  73 ARG NH1  1 1 
       16 33221 1 1  76 ARG NH2  N  -8.138   8.722  19.758 1.00 . A A .  73 ARG NH2  1 1 
       16 33222 1 1  76 ARG O    O  -8.672   5.341  12.005 1.00 . A A .  73 ARG O    1 1 
       16 33223 1 1  77 THR C    C  -9.244   2.536  10.589 1.00 . A A .  74 THR C    1 1 
       16 33224 1 1  77 THR CA   C  -7.811   2.847  11.022 1.00 . A A .  74 THR CA   1 1 
       16 33225 1 1  77 THR CB   C  -6.851   1.667  10.825 1.00 . A A .  74 THR CB   1 1 
       16 33226 1 1  77 THR CG2  C  -6.653   1.318   9.352 1.00 . A A .  74 THR CG2  1 1 
       16 33227 1 1  77 THR H    H  -7.496   2.655  13.131 1.00 . A A .  74 THR H    1 1 
       16 33228 1 1  77 THR HA   H  -7.440   3.668  10.413 1.00 . A A .  74 THR HA   1 1 
       16 33229 1 1  77 THR HB   H  -7.182   0.778  11.364 1.00 . A A .  74 THR HB   1 1 
       16 33230 1 1  77 THR HG1  H  -5.211   2.733  10.751 1.00 . A A .  74 THR HG1  1 1 
       16 33231 1 1  77 THR HG21 H  -6.339   2.201   8.798 1.00 . A A .  74 THR HG21 1 1 
       16 33232 1 1  77 THR HG22 H  -7.581   0.932   8.929 1.00 . A A .  74 THR HG22 1 1 
       16 33233 1 1  77 THR HG23 H  -5.883   0.554   9.252 1.00 . A A .  74 THR HG23 1 1 
       16 33234 1 1  77 THR N    N  -7.809   3.308  12.424 1.00 . A A .  74 THR N    1 1 
       16 33235 1 1  77 THR O    O  -9.993   1.896  11.325 1.00 . A A .  74 THR O    1 1 
       16 33236 1 1  77 THR OG1  O  -5.607   2.063  11.342 1.00 . A A .  74 THR OG1  1 1 
       16 33237 1 1  78 GLN C    C -11.326   1.687   8.237 1.00 . A A .  75 GLN C    1 1 
       16 33238 1 1  78 GLN CA   C -11.037   3.013   8.959 1.00 . A A .  75 GLN CA   1 1 
       16 33239 1 1  78 GLN CB   C -11.320   4.214   8.033 1.00 . A A .  75 GLN CB   1 1 
       16 33240 1 1  78 GLN CD   C -11.816   6.011   9.812 1.00 . A A .  75 GLN CD   1 1 
       16 33241 1 1  78 GLN CG   C -10.971   5.599   8.606 1.00 . A A .  75 GLN CG   1 1 
       16 33242 1 1  78 GLN H    H  -8.958   3.462   8.809 1.00 . A A .  75 GLN H    1 1 
       16 33243 1 1  78 GLN HA   H -11.699   3.102   9.824 1.00 . A A .  75 GLN HA   1 1 
       16 33244 1 1  78 GLN HB2  H -10.741   4.094   7.122 1.00 . A A .  75 GLN HB2  1 1 
       16 33245 1 1  78 GLN HB3  H -12.376   4.207   7.754 1.00 . A A .  75 GLN HB3  1 1 
       16 33246 1 1  78 GLN HE21 H -10.219   6.016  11.076 1.00 . A A .  75 GLN HE21 1 1 
       16 33247 1 1  78 GLN HE22 H -11.754   6.543  11.744 1.00 . A A .  75 GLN HE22 1 1 
       16 33248 1 1  78 GLN HG2  H  -9.916   5.623   8.877 1.00 . A A .  75 GLN HG2  1 1 
       16 33249 1 1  78 GLN HG3  H -11.120   6.343   7.824 1.00 . A A .  75 GLN HG3  1 1 
       16 33250 1 1  78 GLN N    N  -9.642   3.036   9.415 1.00 . A A .  75 GLN N    1 1 
       16 33251 1 1  78 GLN NE2  N -11.214   6.193  10.970 1.00 . A A .  75 GLN NE2  1 1 
       16 33252 1 1  78 GLN O    O -10.689   1.384   7.224 1.00 . A A .  75 GLN O    1 1 
       16 33253 1 1  78 GLN OE1  O -13.026   6.183   9.734 1.00 . A A .  75 GLN OE1  1 1 
       16 33254 1 1  79 ARG C    C -13.006  -0.380   6.678 1.00 . A A .  76 ARG C    1 1 
       16 33255 1 1  79 ARG CA   C -12.644  -0.417   8.173 1.00 . A A .  76 ARG CA   1 1 
       16 33256 1 1  79 ARG CB   C -13.793  -1.040   8.994 1.00 . A A .  76 ARG CB   1 1 
       16 33257 1 1  79 ARG CD   C -12.358  -2.363  10.697 1.00 . A A .  76 ARG CD   1 1 
       16 33258 1 1  79 ARG CG   C -13.451  -1.308  10.474 1.00 . A A .  76 ARG CG   1 1 
       16 33259 1 1  79 ARG CZ   C -12.018  -4.777  10.113 1.00 . A A .  76 ARG CZ   1 1 
       16 33260 1 1  79 ARG H    H -12.811   1.223   9.539 1.00 . A A .  76 ARG H    1 1 
       16 33261 1 1  79 ARG HA   H -11.762  -1.051   8.267 1.00 . A A .  76 ARG HA   1 1 
       16 33262 1 1  79 ARG HB2  H -14.654  -0.370   8.959 1.00 . A A .  76 ARG HB2  1 1 
       16 33263 1 1  79 ARG HB3  H -14.093  -1.980   8.529 1.00 . A A .  76 ARG HB3  1 1 
       16 33264 1 1  79 ARG HD2  H -11.449  -2.054  10.180 1.00 . A A .  76 ARG HD2  1 1 
       16 33265 1 1  79 ARG HD3  H -12.143  -2.411  11.766 1.00 . A A .  76 ARG HD3  1 1 
       16 33266 1 1  79 ARG HE   H -13.767  -3.810  10.027 1.00 . A A .  76 ARG HE   1 1 
       16 33267 1 1  79 ARG HG2  H -13.135  -0.376  10.944 1.00 . A A .  76 ARG HG2  1 1 
       16 33268 1 1  79 ARG HG3  H -14.357  -1.638  10.983 1.00 . A A .  76 ARG HG3  1 1 
       16 33269 1 1  79 ARG HH11 H -10.301  -3.918  10.743 1.00 . A A .  76 ARG HH11 1 1 
       16 33270 1 1  79 ARG HH12 H -10.173  -5.594  10.302 1.00 . A A .  76 ARG HH12 1 1 
       16 33271 1 1  79 ARG HH21 H -13.528  -5.960   9.462 1.00 . A A .  76 ARG HH21 1 1 
       16 33272 1 1  79 ARG HH22 H -11.979  -6.735   9.598 1.00 . A A .  76 ARG HH22 1 1 
       16 33273 1 1  79 ARG N    N -12.315   0.917   8.710 1.00 . A A .  76 ARG N    1 1 
       16 33274 1 1  79 ARG NE   N -12.784  -3.698  10.235 1.00 . A A .  76 ARG NE   1 1 
       16 33275 1 1  79 ARG NH1  N -10.733  -4.761  10.403 1.00 . A A .  76 ARG NH1  1 1 
       16 33276 1 1  79 ARG NH2  N -12.546  -5.906   9.692 1.00 . A A .  76 ARG NH2  1 1 
       16 33277 1 1  79 ARG O    O -12.563  -1.236   5.912 1.00 . A A .  76 ARG O    1 1 
       16 33278 1 1  80 ARG C    C -12.874   1.210   3.964 1.00 . A A .  77 ARG C    1 1 
       16 33279 1 1  80 ARG CA   C -14.095   0.861   4.823 1.00 . A A .  77 ARG CA   1 1 
       16 33280 1 1  80 ARG CB   C -15.186   1.943   4.704 1.00 . A A .  77 ARG CB   1 1 
       16 33281 1 1  80 ARG CD   C -16.699   3.080   2.971 1.00 . A A .  77 ARG CD   1 1 
       16 33282 1 1  80 ARG CG   C -15.968   1.799   3.384 1.00 . A A .  77 ARG CG   1 1 
       16 33283 1 1  80 ARG CZ   C -18.322   4.685   3.995 1.00 . A A .  77 ARG CZ   1 1 
       16 33284 1 1  80 ARG H    H -14.091   1.307   6.929 1.00 . A A .  77 ARG H    1 1 
       16 33285 1 1  80 ARG HA   H -14.509  -0.076   4.443 1.00 . A A .  77 ARG HA   1 1 
       16 33286 1 1  80 ARG HB2  H -15.889   1.843   5.533 1.00 . A A .  77 ARG HB2  1 1 
       16 33287 1 1  80 ARG HB3  H -14.731   2.934   4.768 1.00 . A A .  77 ARG HB3  1 1 
       16 33288 1 1  80 ARG HD2  H -15.942   3.851   2.826 1.00 . A A .  77 ARG HD2  1 1 
       16 33289 1 1  80 ARG HD3  H -17.201   2.903   2.018 1.00 . A A .  77 ARG HD3  1 1 
       16 33290 1 1  80 ARG HE   H -17.944   2.843   4.684 1.00 . A A .  77 ARG HE   1 1 
       16 33291 1 1  80 ARG HG2  H -15.281   1.555   2.577 1.00 . A A .  77 ARG HG2  1 1 
       16 33292 1 1  80 ARG HG3  H -16.685   0.981   3.476 1.00 . A A .  77 ARG HG3  1 1 
       16 33293 1 1  80 ARG HH11 H -17.463   5.447   2.330 1.00 . A A .  77 ARG HH11 1 1 
       16 33294 1 1  80 ARG HH12 H -18.599   6.495   3.125 1.00 . A A .  77 ARG HH12 1 1 
       16 33295 1 1  80 ARG HH21 H -19.383   4.256   5.666 1.00 . A A .  77 ARG HH21 1 1 
       16 33296 1 1  80 ARG HH22 H -19.675   5.824   4.980 1.00 . A A .  77 ARG HH22 1 1 
       16 33297 1 1  80 ARG N    N -13.742   0.653   6.239 1.00 . A A .  77 ARG N    1 1 
       16 33298 1 1  80 ARG NE   N -17.694   3.513   3.970 1.00 . A A .  77 ARG NE   1 1 
       16 33299 1 1  80 ARG NH1  N -18.109   5.614   3.085 1.00 . A A .  77 ARG NH1  1 1 
       16 33300 1 1  80 ARG NH2  N -19.190   4.940   4.950 1.00 . A A .  77 ARG NH2  1 1 
       16 33301 1 1  80 ARG O    O -12.777   0.758   2.829 1.00 . A A .  77 ARG O    1 1 
       16 33302 1 1  81 ALA C    C  -9.738   1.148   3.568 1.00 . A A .  78 ALA C    1 1 
       16 33303 1 1  81 ALA CA   C -10.691   2.338   3.757 1.00 . A A .  78 ALA CA   1 1 
       16 33304 1 1  81 ALA CB   C -10.016   3.490   4.505 1.00 . A A .  78 ALA CB   1 1 
       16 33305 1 1  81 ALA H    H -12.031   2.304   5.434 1.00 . A A .  78 ALA H    1 1 
       16 33306 1 1  81 ALA HA   H -10.974   2.689   2.760 1.00 . A A .  78 ALA HA   1 1 
       16 33307 1 1  81 ALA HB1  H  -9.201   3.872   3.897 1.00 . A A .  78 ALA HB1  1 1 
       16 33308 1 1  81 ALA HB2  H -10.727   4.302   4.677 1.00 . A A .  78 ALA HB2  1 1 
       16 33309 1 1  81 ALA HB3  H  -9.611   3.150   5.459 1.00 . A A .  78 ALA HB3  1 1 
       16 33310 1 1  81 ALA N    N -11.908   1.964   4.489 1.00 . A A .  78 ALA N    1 1 
       16 33311 1 1  81 ALA O    O  -9.258   0.911   2.461 1.00 . A A .  78 ALA O    1 1 
       16 33312 1 1  82 ALA C    C  -9.392  -1.867   3.456 1.00 . A A .  79 ALA C    1 1 
       16 33313 1 1  82 ALA CA   C  -8.801  -0.926   4.528 1.00 . A A .  79 ALA CA   1 1 
       16 33314 1 1  82 ALA CB   C  -8.799  -1.565   5.923 1.00 . A A .  79 ALA CB   1 1 
       16 33315 1 1  82 ALA H    H  -9.937   0.607   5.516 1.00 . A A .  79 ALA H    1 1 
       16 33316 1 1  82 ALA HA   H  -7.770  -0.713   4.239 1.00 . A A .  79 ALA HA   1 1 
       16 33317 1 1  82 ALA HB1  H  -8.352  -0.882   6.646 1.00 . A A .  79 ALA HB1  1 1 
       16 33318 1 1  82 ALA HB2  H  -9.817  -1.799   6.237 1.00 . A A .  79 ALA HB2  1 1 
       16 33319 1 1  82 ALA HB3  H  -8.215  -2.486   5.905 1.00 . A A .  79 ALA HB3  1 1 
       16 33320 1 1  82 ALA N    N  -9.545   0.337   4.616 1.00 . A A .  79 ALA N    1 1 
       16 33321 1 1  82 ALA O    O  -8.651  -2.561   2.757 1.00 . A A .  79 ALA O    1 1 
       16 33322 1 1  83 ALA C    C -11.198  -1.895   0.833 1.00 . A A .  80 ALA C    1 1 
       16 33323 1 1  83 ALA CA   C -11.433  -2.528   2.206 1.00 . A A .  80 ALA CA   1 1 
       16 33324 1 1  83 ALA CB   C -12.928  -2.530   2.542 1.00 . A A .  80 ALA CB   1 1 
       16 33325 1 1  83 ALA H    H -11.252  -1.241   3.898 1.00 . A A .  80 ALA H    1 1 
       16 33326 1 1  83 ALA HA   H -11.076  -3.562   2.155 1.00 . A A .  80 ALA HA   1 1 
       16 33327 1 1  83 ALA HB1  H -13.325  -1.517   2.503 1.00 . A A .  80 ALA HB1  1 1 
       16 33328 1 1  83 ALA HB2  H -13.462  -3.136   1.805 1.00 . A A .  80 ALA HB2  1 1 
       16 33329 1 1  83 ALA HB3  H -13.087  -2.938   3.539 1.00 . A A .  80 ALA HB3  1 1 
       16 33330 1 1  83 ALA N    N -10.717  -1.824   3.271 1.00 . A A .  80 ALA N    1 1 
       16 33331 1 1  83 ALA O    O -10.883  -2.612  -0.113 1.00 . A A .  80 ALA O    1 1 
       16 33332 1 1  84 GLN C    C  -9.702  -0.087  -1.119 1.00 . A A .  81 GLN C    1 1 
       16 33333 1 1  84 GLN CA   C -11.127   0.102  -0.584 1.00 . A A .  81 GLN CA   1 1 
       16 33334 1 1  84 GLN CB   C -11.491   1.592  -0.489 1.00 . A A .  81 GLN CB   1 1 
       16 33335 1 1  84 GLN CD   C -13.987   0.924  -0.652 1.00 . A A .  81 GLN CD   1 1 
       16 33336 1 1  84 GLN CG   C -12.956   1.951  -0.182 1.00 . A A .  81 GLN CG   1 1 
       16 33337 1 1  84 GLN H    H -11.613  -0.012   1.499 1.00 . A A .  81 GLN H    1 1 
       16 33338 1 1  84 GLN HA   H -11.786  -0.359  -1.320 1.00 . A A .  81 GLN HA   1 1 
       16 33339 1 1  84 GLN HB2  H -10.871   2.048   0.280 1.00 . A A .  81 GLN HB2  1 1 
       16 33340 1 1  84 GLN HB3  H -11.248   2.048  -1.449 1.00 . A A .  81 GLN HB3  1 1 
       16 33341 1 1  84 GLN HE21 H -14.221   0.177   1.214 1.00 . A A .  81 GLN HE21 1 1 
       16 33342 1 1  84 GLN HE22 H -15.189  -0.573  -0.057 1.00 . A A .  81 GLN HE22 1 1 
       16 33343 1 1  84 GLN HG2  H -13.071   2.116   0.884 1.00 . A A .  81 GLN HG2  1 1 
       16 33344 1 1  84 GLN HG3  H -13.176   2.904  -0.651 1.00 . A A .  81 GLN HG3  1 1 
       16 33345 1 1  84 GLN N    N -11.317  -0.568   0.702 1.00 . A A .  81 GLN N    1 1 
       16 33346 1 1  84 GLN NE2  N -14.499   0.102   0.244 1.00 . A A .  81 GLN NE2  1 1 
       16 33347 1 1  84 GLN O    O  -9.548  -0.245  -2.325 1.00 . A A .  81 GLN O    1 1 
       16 33348 1 1  84 GLN OE1  O -14.317   0.823  -1.826 1.00 . A A .  81 GLN OE1  1 1 
       16 33349 1 1  85 ILE C    C  -7.266  -1.931  -1.308 1.00 . A A .  82 ILE C    1 1 
       16 33350 1 1  85 ILE CA   C  -7.307  -0.508  -0.735 1.00 . A A .  82 ILE CA   1 1 
       16 33351 1 1  85 ILE CB   C  -6.271  -0.284   0.390 1.00 . A A .  82 ILE CB   1 1 
       16 33352 1 1  85 ILE CD1  C  -5.431   1.598   1.933 1.00 . A A .  82 ILE CD1  1 1 
       16 33353 1 1  85 ILE CG1  C  -6.159   1.232   0.645 1.00 . A A .  82 ILE CG1  1 1 
       16 33354 1 1  85 ILE CG2  C  -4.883  -0.852   0.027 1.00 . A A .  82 ILE CG2  1 1 
       16 33355 1 1  85 ILE H    H  -8.799   0.098   0.715 1.00 . A A .  82 ILE H    1 1 
       16 33356 1 1  85 ILE HA   H  -7.041   0.142  -1.573 1.00 . A A .  82 ILE HA   1 1 
       16 33357 1 1  85 ILE HB   H  -6.619  -0.781   1.299 1.00 . A A .  82 ILE HB   1 1 
       16 33358 1 1  85 ILE HD11 H  -4.387   1.288   1.895 1.00 . A A .  82 ILE HD11 1 1 
       16 33359 1 1  85 ILE HD12 H  -5.478   2.679   2.045 1.00 . A A .  82 ILE HD12 1 1 
       16 33360 1 1  85 ILE HD13 H  -5.926   1.120   2.778 1.00 . A A .  82 ILE HD13 1 1 
       16 33361 1 1  85 ILE HG12 H  -5.660   1.712  -0.199 1.00 . A A .  82 ILE HG12 1 1 
       16 33362 1 1  85 ILE HG13 H  -7.154   1.657   0.727 1.00 . A A .  82 ILE HG13 1 1 
       16 33363 1 1  85 ILE HG21 H  -4.168  -0.653   0.824 1.00 . A A .  82 ILE HG21 1 1 
       16 33364 1 1  85 ILE HG22 H  -4.937  -1.932  -0.099 1.00 . A A .  82 ILE HG22 1 1 
       16 33365 1 1  85 ILE HG23 H  -4.521  -0.400  -0.898 1.00 . A A .  82 ILE HG23 1 1 
       16 33366 1 1  85 ILE N    N  -8.665  -0.148  -0.270 1.00 . A A .  82 ILE N    1 1 
       16 33367 1 1  85 ILE O    O  -6.654  -2.136  -2.352 1.00 . A A .  82 ILE O    1 1 
       16 33368 1 1  86 ALA C    C  -8.886  -4.297  -2.558 1.00 . A A .  83 ALA C    1 1 
       16 33369 1 1  86 ALA CA   C  -8.064  -4.256  -1.251 1.00 . A A .  83 ALA CA   1 1 
       16 33370 1 1  86 ALA CB   C  -8.637  -5.183  -0.171 1.00 . A A .  83 ALA CB   1 1 
       16 33371 1 1  86 ALA H    H  -8.469  -2.678   0.145 1.00 . A A .  83 ALA H    1 1 
       16 33372 1 1  86 ALA HA   H  -7.059  -4.606  -1.498 1.00 . A A .  83 ALA HA   1 1 
       16 33373 1 1  86 ALA HB1  H  -8.652  -6.210  -0.541 1.00 . A A .  83 ALA HB1  1 1 
       16 33374 1 1  86 ALA HB2  H  -8.013  -5.144   0.724 1.00 . A A .  83 ALA HB2  1 1 
       16 33375 1 1  86 ALA HB3  H  -9.654  -4.890   0.089 1.00 . A A .  83 ALA HB3  1 1 
       16 33376 1 1  86 ALA N    N  -7.958  -2.901  -0.701 1.00 . A A .  83 ALA N    1 1 
       16 33377 1 1  86 ALA O    O  -8.524  -5.018  -3.486 1.00 . A A .  83 ALA O    1 1 
       16 33378 1 1  87 GLN C    C  -9.914  -2.646  -5.018 1.00 . A A .  84 GLN C    1 1 
       16 33379 1 1  87 GLN CA   C -10.726  -3.342  -3.911 1.00 . A A .  84 GLN CA   1 1 
       16 33380 1 1  87 GLN CB   C -12.031  -2.562  -3.657 1.00 . A A .  84 GLN CB   1 1 
       16 33381 1 1  87 GLN CD   C -13.526  -4.603  -3.218 1.00 . A A .  84 GLN CD   1 1 
       16 33382 1 1  87 GLN CG   C -13.040  -3.242  -2.712 1.00 . A A .  84 GLN CG   1 1 
       16 33383 1 1  87 GLN H    H -10.218  -2.949  -1.853 1.00 . A A .  84 GLN H    1 1 
       16 33384 1 1  87 GLN HA   H -10.983  -4.333  -4.292 1.00 . A A .  84 GLN HA   1 1 
       16 33385 1 1  87 GLN HB2  H -11.785  -1.582  -3.252 1.00 . A A .  84 GLN HB2  1 1 
       16 33386 1 1  87 GLN HB3  H -12.530  -2.399  -4.614 1.00 . A A .  84 GLN HB3  1 1 
       16 33387 1 1  87 GLN HE21 H -12.596  -5.617  -1.729 1.00 . A A .  84 GLN HE21 1 1 
       16 33388 1 1  87 GLN HE22 H -13.477  -6.587  -2.895 1.00 . A A .  84 GLN HE22 1 1 
       16 33389 1 1  87 GLN HG2  H -12.596  -3.370  -1.728 1.00 . A A .  84 GLN HG2  1 1 
       16 33390 1 1  87 GLN HG3  H -13.907  -2.592  -2.590 1.00 . A A .  84 GLN HG3  1 1 
       16 33391 1 1  87 GLN N    N  -9.951  -3.492  -2.669 1.00 . A A .  84 GLN N    1 1 
       16 33392 1 1  87 GLN NE2  N -13.152  -5.688  -2.567 1.00 . A A .  84 GLN NE2  1 1 
       16 33393 1 1  87 GLN O    O -10.070  -2.990  -6.187 1.00 . A A .  84 GLN O    1 1 
       16 33394 1 1  87 GLN OE1  O -14.240  -4.715  -4.208 1.00 . A A .  84 GLN OE1  1 1 
       16 33395 1 1  88 ALA C    C  -7.159  -2.048  -6.351 1.00 . A A .  85 ALA C    1 1 
       16 33396 1 1  88 ALA CA   C  -8.122  -1.063  -5.646 1.00 . A A .  85 ALA CA   1 1 
       16 33397 1 1  88 ALA CB   C  -7.378   0.075  -4.933 1.00 . A A .  85 ALA CB   1 1 
       16 33398 1 1  88 ALA H    H  -8.938  -1.431  -3.708 1.00 . A A .  85 ALA H    1 1 
       16 33399 1 1  88 ALA HA   H  -8.747  -0.604  -6.414 1.00 . A A .  85 ALA HA   1 1 
       16 33400 1 1  88 ALA HB1  H  -8.095   0.787  -4.518 1.00 . A A .  85 ALA HB1  1 1 
       16 33401 1 1  88 ALA HB2  H  -6.760  -0.321  -4.130 1.00 . A A .  85 ALA HB2  1 1 
       16 33402 1 1  88 ALA HB3  H  -6.739   0.596  -5.646 1.00 . A A .  85 ALA HB3  1 1 
       16 33403 1 1  88 ALA N    N  -9.003  -1.725  -4.680 1.00 . A A .  85 ALA N    1 1 
       16 33404 1 1  88 ALA O    O  -6.706  -1.768  -7.462 1.00 . A A .  85 ALA O    1 1 
       16 33405 1 1  89 LEU C    C  -7.002  -5.241  -7.237 1.00 . A A .  86 LEU C    1 1 
       16 33406 1 1  89 LEU CA   C  -6.137  -4.331  -6.340 1.00 . A A .  86 LEU CA   1 1 
       16 33407 1 1  89 LEU CB   C  -5.491  -5.174  -5.224 1.00 . A A .  86 LEU CB   1 1 
       16 33408 1 1  89 LEU CD1  C  -4.204  -5.341  -3.067 1.00 . A A .  86 LEU CD1  1 1 
       16 33409 1 1  89 LEU CD2  C  -3.489  -3.635  -4.762 1.00 . A A .  86 LEU CD2  1 1 
       16 33410 1 1  89 LEU CG   C  -4.684  -4.390  -4.170 1.00 . A A .  86 LEU CG   1 1 
       16 33411 1 1  89 LEU H    H  -7.271  -3.354  -4.815 1.00 . A A .  86 LEU H    1 1 
       16 33412 1 1  89 LEU HA   H  -5.345  -3.928  -6.973 1.00 . A A .  86 LEU HA   1 1 
       16 33413 1 1  89 LEU HB2  H  -6.278  -5.728  -4.712 1.00 . A A .  86 LEU HB2  1 1 
       16 33414 1 1  89 LEU HB3  H  -4.834  -5.906  -5.696 1.00 . A A .  86 LEU HB3  1 1 
       16 33415 1 1  89 LEU HD11 H  -5.063  -5.835  -2.611 1.00 . A A .  86 LEU HD11 1 1 
       16 33416 1 1  89 LEU HD12 H  -3.674  -4.777  -2.300 1.00 . A A .  86 LEU HD12 1 1 
       16 33417 1 1  89 LEU HD13 H  -3.536  -6.094  -3.486 1.00 . A A .  86 LEU HD13 1 1 
       16 33418 1 1  89 LEU HD21 H  -3.002  -3.066  -3.971 1.00 . A A .  86 LEU HD21 1 1 
       16 33419 1 1  89 LEU HD22 H  -3.823  -2.940  -5.531 1.00 . A A .  86 LEU HD22 1 1 
       16 33420 1 1  89 LEU HD23 H  -2.778  -4.340  -5.190 1.00 . A A .  86 LEU HD23 1 1 
       16 33421 1 1  89 LEU HG   H  -5.341  -3.664  -3.704 1.00 . A A .  86 LEU HG   1 1 
       16 33422 1 1  89 LEU N    N  -6.894  -3.217  -5.745 1.00 . A A .  86 LEU N    1 1 
       16 33423 1 1  89 LEU O    O  -6.463  -6.032  -8.010 1.00 . A A .  86 LEU O    1 1 
       16 33424 1 1  90 LEU C    C  -9.600  -4.947  -9.301 1.00 . A A .  87 LEU C    1 1 
       16 33425 1 1  90 LEU CA   C  -9.266  -5.819  -8.075 1.00 . A A .  87 LEU CA   1 1 
       16 33426 1 1  90 LEU CB   C -10.546  -6.224  -7.316 1.00 . A A .  87 LEU CB   1 1 
       16 33427 1 1  90 LEU CD1  C -11.689  -7.457  -5.454 1.00 . A A .  87 LEU CD1  1 1 
       16 33428 1 1  90 LEU CD2  C  -9.587  -8.427  -6.417 1.00 . A A .  87 LEU CD2  1 1 
       16 33429 1 1  90 LEU CG   C -10.328  -7.123  -6.080 1.00 . A A .  87 LEU CG   1 1 
       16 33430 1 1  90 LEU H    H  -8.726  -4.491  -6.490 1.00 . A A .  87 LEU H    1 1 
       16 33431 1 1  90 LEU HA   H  -8.800  -6.725  -8.468 1.00 . A A .  87 LEU HA   1 1 
       16 33432 1 1  90 LEU HB2  H -11.069  -5.320  -7.002 1.00 . A A .  87 LEU HB2  1 1 
       16 33433 1 1  90 LEU HB3  H -11.200  -6.751  -8.013 1.00 . A A .  87 LEU HB3  1 1 
       16 33434 1 1  90 LEU HD11 H -12.218  -6.536  -5.214 1.00 . A A .  87 LEU HD11 1 1 
       16 33435 1 1  90 LEU HD12 H -11.543  -8.029  -4.536 1.00 . A A .  87 LEU HD12 1 1 
       16 33436 1 1  90 LEU HD13 H -12.290  -8.044  -6.149 1.00 . A A .  87 LEU HD13 1 1 
       16 33437 1 1  90 LEU HD21 H -10.118  -8.969  -7.200 1.00 . A A .  87 LEU HD21 1 1 
       16 33438 1 1  90 LEU HD22 H  -9.523  -9.055  -5.527 1.00 . A A .  87 LEU HD22 1 1 
       16 33439 1 1  90 LEU HD23 H  -8.574  -8.208  -6.751 1.00 . A A .  87 LEU HD23 1 1 
       16 33440 1 1  90 LEU HG   H  -9.745  -6.578  -5.340 1.00 . A A .  87 LEU HG   1 1 
       16 33441 1 1  90 LEU N    N  -8.335  -5.145  -7.156 1.00 . A A .  87 LEU N    1 1 
       16 33442 1 1  90 LEU O    O -10.080  -5.465 -10.312 1.00 . A A .  87 LEU O    1 1 
       16 33443 1 1  91 GLY C    C  -8.342  -2.655 -11.298 1.00 . A A .  88 GLY C    1 1 
       16 33444 1 1  91 GLY CA   C  -9.518  -2.672 -10.317 1.00 . A A .  88 GLY CA   1 1 
       16 33445 1 1  91 GLY H    H  -8.933  -3.297  -8.361 1.00 . A A .  88 GLY H    1 1 
       16 33446 1 1  91 GLY HA2  H -10.428  -2.919 -10.868 1.00 . A A .  88 GLY HA2  1 1 
       16 33447 1 1  91 GLY HA3  H  -9.617  -1.668  -9.903 1.00 . A A .  88 GLY HA3  1 1 
       16 33448 1 1  91 GLY N    N  -9.327  -3.637  -9.228 1.00 . A A .  88 GLY N    1 1 
       16 33449 1 1  91 GLY O    O  -7.185  -2.811 -10.904 1.00 . A A .  88 GLY O    1 1 
       16 33450 1 1  92 ALA C    C  -7.057  -0.995 -13.949 1.00 . A A .  89 ALA C    1 1 
       16 33451 1 1  92 ALA CA   C  -7.645  -2.394 -13.667 1.00 . A A .  89 ALA CA   1 1 
       16 33452 1 1  92 ALA CB   C  -8.306  -2.974 -14.920 1.00 . A A .  89 ALA CB   1 1 
       16 33453 1 1  92 ALA H    H  -9.614  -2.340 -12.836 1.00 . A A .  89 ALA H    1 1 
       16 33454 1 1  92 ALA HA   H  -6.812  -3.041 -13.392 1.00 . A A .  89 ALA HA   1 1 
       16 33455 1 1  92 ALA HB1  H  -8.712  -3.962 -14.703 1.00 . A A .  89 ALA HB1  1 1 
       16 33456 1 1  92 ALA HB2  H  -9.103  -2.307 -15.256 1.00 . A A .  89 ALA HB2  1 1 
       16 33457 1 1  92 ALA HB3  H  -7.559  -3.070 -15.710 1.00 . A A .  89 ALA HB3  1 1 
       16 33458 1 1  92 ALA N    N  -8.638  -2.430 -12.582 1.00 . A A .  89 ALA N    1 1 
       16 33459 1 1  92 ALA O    O  -6.165  -0.859 -14.787 1.00 . A A .  89 ALA O    1 1 
       16 33460 1 1  93 GLU C    C  -6.771   2.031 -12.029 1.00 . A A .  90 GLU C    1 1 
       16 33461 1 1  93 GLU CA   C  -7.174   1.446 -13.399 1.00 . A A .  90 GLU CA   1 1 
       16 33462 1 1  93 GLU CB   C  -8.352   2.232 -14.000 1.00 . A A .  90 GLU CB   1 1 
       16 33463 1 1  93 GLU CD   C  -7.455   2.265 -16.419 1.00 . A A .  90 GLU CD   1 1 
       16 33464 1 1  93 GLU CG   C  -8.625   1.913 -15.479 1.00 . A A .  90 GLU CG   1 1 
       16 33465 1 1  93 GLU H    H  -8.254  -0.173 -12.560 1.00 . A A .  90 GLU H    1 1 
       16 33466 1 1  93 GLU HA   H  -6.312   1.536 -14.062 1.00 . A A .  90 GLU HA   1 1 
       16 33467 1 1  93 GLU HB2  H  -9.253   1.992 -13.433 1.00 . A A .  90 GLU HB2  1 1 
       16 33468 1 1  93 GLU HB3  H  -8.168   3.301 -13.900 1.00 . A A .  90 GLU HB3  1 1 
       16 33469 1 1  93 GLU HG2  H  -8.868   0.854 -15.576 1.00 . A A .  90 GLU HG2  1 1 
       16 33470 1 1  93 GLU HG3  H  -9.503   2.481 -15.794 1.00 . A A .  90 GLU HG3  1 1 
       16 33471 1 1  93 GLU N    N  -7.563   0.036 -13.266 1.00 . A A .  90 GLU N    1 1 
       16 33472 1 1  93 GLU O    O  -7.105   1.469 -10.982 1.00 . A A .  90 GLU O    1 1 
       16 33473 1 1  93 GLU OE1  O  -6.759   3.284 -16.192 1.00 . A A .  90 GLU OE1  1 1 
       16 33474 1 1  93 GLU OE2  O  -7.250   1.543 -17.424 1.00 . A A .  90 GLU OE2  1 1 
       16 33475 1 1  94 GLU C    C  -6.644   4.314  -9.877 1.00 . A A .  91 GLU C    1 1 
       16 33476 1 1  94 GLU CA   C  -5.526   3.777 -10.796 1.00 . A A .  91 GLU CA   1 1 
       16 33477 1 1  94 GLU CB   C  -4.448   4.836 -11.093 1.00 . A A .  91 GLU CB   1 1 
       16 33478 1 1  94 GLU CD   C  -3.803   7.029 -12.192 1.00 . A A .  91 GLU CD   1 1 
       16 33479 1 1  94 GLU CG   C  -4.902   5.970 -12.016 1.00 . A A .  91 GLU CG   1 1 
       16 33480 1 1  94 GLU H    H  -5.820   3.592 -12.912 1.00 . A A .  91 GLU H    1 1 
       16 33481 1 1  94 GLU HA   H  -5.032   2.985 -10.239 1.00 . A A .  91 GLU HA   1 1 
       16 33482 1 1  94 GLU HB2  H  -4.113   5.266 -10.149 1.00 . A A .  91 GLU HB2  1 1 
       16 33483 1 1  94 GLU HB3  H  -3.596   4.341 -11.559 1.00 . A A .  91 GLU HB3  1 1 
       16 33484 1 1  94 GLU HG2  H  -5.146   5.553 -12.992 1.00 . A A .  91 GLU HG2  1 1 
       16 33485 1 1  94 GLU HG3  H  -5.795   6.434 -11.599 1.00 . A A .  91 GLU HG3  1 1 
       16 33486 1 1  94 GLU N    N  -6.034   3.150 -12.029 1.00 . A A .  91 GLU N    1 1 
       16 33487 1 1  94 GLU O    O  -7.705   4.746 -10.344 1.00 . A A .  91 GLU O    1 1 
       16 33488 1 1  94 GLU OE1  O  -2.834   6.781 -12.948 1.00 . A A .  91 GLU OE1  1 1 
       16 33489 1 1  94 GLU OE2  O  -3.918   8.130 -11.604 1.00 . A A .  91 GLU OE2  1 1 
       16 33490 1 1  95 ARG C    C  -6.809   4.902  -6.192 1.00 . A A .  92 ARG C    1 1 
       16 33491 1 1  95 ARG CA   C  -7.430   4.415  -7.511 1.00 . A A .  92 ARG CA   1 1 
       16 33492 1 1  95 ARG CB   C  -8.179   3.070  -7.356 1.00 . A A .  92 ARG CB   1 1 
       16 33493 1 1  95 ARG CD   C  -9.897   3.756  -5.540 1.00 . A A .  92 ARG CD   1 1 
       16 33494 1 1  95 ARG CG   C  -9.656   3.158  -6.931 1.00 . A A .  92 ARG CG   1 1 
       16 33495 1 1  95 ARG CZ   C -12.350   4.227  -5.224 1.00 . A A .  92 ARG CZ   1 1 
       16 33496 1 1  95 ARG H    H  -5.480   3.957  -8.264 1.00 . A A .  92 ARG H    1 1 
       16 33497 1 1  95 ARG HA   H  -8.155   5.157  -7.838 1.00 . A A .  92 ARG HA   1 1 
       16 33498 1 1  95 ARG HB2  H  -8.177   2.553  -8.318 1.00 . A A .  92 ARG HB2  1 1 
       16 33499 1 1  95 ARG HB3  H  -7.639   2.430  -6.660 1.00 . A A .  92 ARG HB3  1 1 
       16 33500 1 1  95 ARG HD2  H  -9.182   3.320  -4.842 1.00 . A A .  92 ARG HD2  1 1 
       16 33501 1 1  95 ARG HD3  H  -9.726   4.831  -5.568 1.00 . A A .  92 ARG HD3  1 1 
       16 33502 1 1  95 ARG HE   H -11.394   2.589  -4.589 1.00 . A A .  92 ARG HE   1 1 
       16 33503 1 1  95 ARG HG2  H -10.209   3.740  -7.670 1.00 . A A .  92 ARG HG2  1 1 
       16 33504 1 1  95 ARG HG3  H -10.058   2.144  -6.939 1.00 . A A .  92 ARG HG3  1 1 
       16 33505 1 1  95 ARG HH11 H -11.462   5.735  -6.244 1.00 . A A .  92 ARG HH11 1 1 
       16 33506 1 1  95 ARG HH12 H -13.161   5.934  -5.956 1.00 . A A .  92 ARG HH12 1 1 
       16 33507 1 1  95 ARG HH21 H -13.583   2.933  -4.268 1.00 . A A .  92 ARG HH21 1 1 
       16 33508 1 1  95 ARG HH22 H -14.335   4.381  -4.861 1.00 . A A .  92 ARG HH22 1 1 
       16 33509 1 1  95 ARG N    N  -6.403   4.260  -8.557 1.00 . A A .  92 ARG N    1 1 
       16 33510 1 1  95 ARG NE   N -11.266   3.470  -5.069 1.00 . A A .  92 ARG NE   1 1 
       16 33511 1 1  95 ARG NH1  N -12.321   5.386  -5.853 1.00 . A A .  92 ARG NH1  1 1 
       16 33512 1 1  95 ARG NH2  N -13.505   3.819  -4.744 1.00 . A A .  92 ARG NH2  1 1 
       16 33513 1 1  95 ARG O    O  -5.925   4.245  -5.633 1.00 . A A .  92 ARG O    1 1 
       16 33514 1 1  96 LYS C    C  -7.858   6.251  -3.225 1.00 . A A .  93 LYS C    1 1 
       16 33515 1 1  96 LYS CA   C  -6.902   6.620  -4.380 1.00 . A A .  93 LYS CA   1 1 
       16 33516 1 1  96 LYS CB   C  -6.785   8.153  -4.517 1.00 . A A .  93 LYS CB   1 1 
       16 33517 1 1  96 LYS CD   C  -5.443  10.047  -5.635 1.00 . A A .  93 LYS CD   1 1 
       16 33518 1 1  96 LYS CE   C  -6.649  11.001  -5.640 1.00 . A A .  93 LYS CE   1 1 
       16 33519 1 1  96 LYS CG   C  -5.875   8.575  -5.684 1.00 . A A .  93 LYS CG   1 1 
       16 33520 1 1  96 LYS H    H  -7.997   6.541  -6.203 1.00 . A A .  93 LYS H    1 1 
       16 33521 1 1  96 LYS HA   H  -5.912   6.243  -4.135 1.00 . A A .  93 LYS HA   1 1 
       16 33522 1 1  96 LYS HB2  H  -7.779   8.583  -4.664 1.00 . A A .  93 LYS HB2  1 1 
       16 33523 1 1  96 LYS HB3  H  -6.368   8.550  -3.589 1.00 . A A .  93 LYS HB3  1 1 
       16 33524 1 1  96 LYS HD2  H  -4.837  10.206  -4.742 1.00 . A A .  93 LYS HD2  1 1 
       16 33525 1 1  96 LYS HD3  H  -4.817  10.243  -6.507 1.00 . A A .  93 LYS HD3  1 1 
       16 33526 1 1  96 LYS HE2  H  -7.302  10.733  -6.478 1.00 . A A .  93 LYS HE2  1 1 
       16 33527 1 1  96 LYS HE3  H  -7.220  10.859  -4.716 1.00 . A A .  93 LYS HE3  1 1 
       16 33528 1 1  96 LYS HG2  H  -4.979   7.966  -5.655 1.00 . A A .  93 LYS HG2  1 1 
       16 33529 1 1  96 LYS HG3  H  -6.385   8.388  -6.630 1.00 . A A .  93 LYS HG3  1 1 
       16 33530 1 1  96 LYS HZ1  H  -5.640  12.715  -5.005 1.00 . A A .  93 LYS HZ1  1 1 
       16 33531 1 1  96 LYS HZ2  H  -7.043  13.038  -5.774 1.00 . A A .  93 LYS HZ2  1 1 
       16 33532 1 1  96 LYS HZ3  H  -5.733  12.585  -6.635 1.00 . A A .  93 LYS HZ3  1 1 
       16 33533 1 1  96 LYS N    N  -7.309   6.029  -5.667 1.00 . A A .  93 LYS N    1 1 
       16 33534 1 1  96 LYS NZ   N  -6.235  12.427  -5.770 1.00 . A A .  93 LYS NZ   1 1 
       16 33535 1 1  96 LYS O    O  -9.072   6.211  -3.413 1.00 . A A .  93 LYS O    1 1 
       16 33536 1 1  97 VAL C    C  -7.333   6.484   0.370 1.00 . A A .  94 VAL C    1 1 
       16 33537 1 1  97 VAL CA   C  -8.040   5.748  -0.767 1.00 . A A .  94 VAL CA   1 1 
       16 33538 1 1  97 VAL CB   C  -8.111   4.235  -0.435 1.00 . A A .  94 VAL CB   1 1 
       16 33539 1 1  97 VAL CG1  C  -8.910   3.983   0.849 1.00 . A A .  94 VAL CG1  1 1 
       16 33540 1 1  97 VAL CG2  C  -8.717   3.453  -1.598 1.00 . A A .  94 VAL CG2  1 1 
       16 33541 1 1  97 VAL H    H  -6.293   5.990  -1.983 1.00 . A A .  94 VAL H    1 1 
       16 33542 1 1  97 VAL HA   H  -9.056   6.135  -0.857 1.00 . A A .  94 VAL HA   1 1 
       16 33543 1 1  97 VAL HB   H  -7.094   3.875  -0.289 1.00 . A A .  94 VAL HB   1 1 
       16 33544 1 1  97 VAL HG11 H  -9.909   4.412   0.767 1.00 . A A .  94 VAL HG11 1 1 
       16 33545 1 1  97 VAL HG12 H  -8.992   2.916   1.019 1.00 . A A .  94 VAL HG12 1 1 
       16 33546 1 1  97 VAL HG13 H  -8.395   4.410   1.709 1.00 . A A .  94 VAL HG13 1 1 
       16 33547 1 1  97 VAL HG21 H  -9.706   3.848  -1.824 1.00 . A A .  94 VAL HG21 1 1 
       16 33548 1 1  97 VAL HG22 H  -8.073   3.531  -2.472 1.00 . A A .  94 VAL HG22 1 1 
       16 33549 1 1  97 VAL HG23 H  -8.782   2.406  -1.324 1.00 . A A .  94 VAL HG23 1 1 
       16 33550 1 1  97 VAL N    N  -7.311   6.009  -2.028 1.00 . A A .  94 VAL N    1 1 
       16 33551 1 1  97 VAL O    O  -6.103   6.484   0.427 1.00 . A A .  94 VAL O    1 1 
       16 33552 1 1  98 GLU C    C  -7.762   6.925   3.714 1.00 . A A .  95 GLU C    1 1 
       16 33553 1 1  98 GLU CA   C  -7.585   7.791   2.453 1.00 . A A .  95 GLU CA   1 1 
       16 33554 1 1  98 GLU CB   C  -8.309   9.142   2.567 1.00 . A A .  95 GLU CB   1 1 
       16 33555 1 1  98 GLU CD   C  -8.586  11.335   3.790 1.00 . A A .  95 GLU CD   1 1 
       16 33556 1 1  98 GLU CG   C  -7.815  10.006   3.728 1.00 . A A .  95 GLU CG   1 1 
       16 33557 1 1  98 GLU H    H  -9.107   7.048   1.168 1.00 . A A .  95 GLU H    1 1 
       16 33558 1 1  98 GLU HA   H  -6.525   7.969   2.294 1.00 . A A .  95 GLU HA   1 1 
       16 33559 1 1  98 GLU HB2  H  -8.153   9.688   1.636 1.00 . A A .  95 GLU HB2  1 1 
       16 33560 1 1  98 GLU HB3  H  -9.379   8.969   2.689 1.00 . A A .  95 GLU HB3  1 1 
       16 33561 1 1  98 GLU HG2  H  -7.964   9.462   4.660 1.00 . A A .  95 GLU HG2  1 1 
       16 33562 1 1  98 GLU HG3  H  -6.747  10.194   3.607 1.00 . A A .  95 GLU HG3  1 1 
       16 33563 1 1  98 GLU N    N  -8.100   7.097   1.272 1.00 . A A .  95 GLU N    1 1 
       16 33564 1 1  98 GLU O    O  -8.855   6.419   3.965 1.00 . A A .  95 GLU O    1 1 
       16 33565 1 1  98 GLU OE1  O  -8.507  12.141   2.833 1.00 . A A .  95 GLU OE1  1 1 
       16 33566 1 1  98 GLU OE2  O  -9.288  11.583   4.800 1.00 . A A .  95 GLU OE2  1 1 
       16 33567 1 1  99 ILE C    C  -5.661   6.198   6.721 1.00 . A A .  96 ILE C    1 1 
       16 33568 1 1  99 ILE CA   C  -6.641   5.761   5.619 1.00 . A A .  96 ILE CA   1 1 
       16 33569 1 1  99 ILE CB   C  -6.288   4.358   5.046 1.00 . A A .  96 ILE CB   1 1 
       16 33570 1 1  99 ILE CD1  C  -6.392   1.832   5.577 1.00 . A A .  96 ILE CD1  1 1 
       16 33571 1 1  99 ILE CG1  C  -6.394   3.262   6.130 1.00 . A A .  96 ILE CG1  1 1 
       16 33572 1 1  99 ILE CG2  C  -4.913   4.332   4.353 1.00 . A A .  96 ILE CG2  1 1 
       16 33573 1 1  99 ILE H    H  -5.837   7.242   4.294 1.00 . A A .  96 ILE H    1 1 
       16 33574 1 1  99 ILE HA   H  -7.634   5.708   6.073 1.00 . A A .  96 ILE HA   1 1 
       16 33575 1 1  99 ILE HB   H  -7.026   4.126   4.279 1.00 . A A .  96 ILE HB   1 1 
       16 33576 1 1  99 ILE HD11 H  -6.638   1.132   6.376 1.00 . A A .  96 ILE HD11 1 1 
       16 33577 1 1  99 ILE HD12 H  -7.134   1.741   4.787 1.00 . A A .  96 ILE HD12 1 1 
       16 33578 1 1  99 ILE HD13 H  -5.408   1.573   5.186 1.00 . A A .  96 ILE HD13 1 1 
       16 33579 1 1  99 ILE HG12 H  -5.564   3.358   6.831 1.00 . A A .  96 ILE HG12 1 1 
       16 33580 1 1  99 ILE HG13 H  -7.327   3.399   6.676 1.00 . A A .  96 ILE HG13 1 1 
       16 33581 1 1  99 ILE HG21 H  -4.122   4.611   5.048 1.00 . A A .  96 ILE HG21 1 1 
       16 33582 1 1  99 ILE HG22 H  -4.701   3.334   3.977 1.00 . A A .  96 ILE HG22 1 1 
       16 33583 1 1  99 ILE HG23 H  -4.912   5.015   3.504 1.00 . A A .  96 ILE HG23 1 1 
       16 33584 1 1  99 ILE N    N  -6.702   6.744   4.515 1.00 . A A .  96 ILE N    1 1 
       16 33585 1 1  99 ILE O    O  -4.668   6.858   6.433 1.00 . A A .  96 ILE O    1 1 
       16 33586 1 1 100 ALA C    C  -3.938   5.060   9.274 1.00 . A A .  97 ALA C    1 1 
       16 33587 1 1 100 ALA CA   C  -4.996   6.165   9.092 1.00 . A A .  97 ALA CA   1 1 
       16 33588 1 1 100 ALA CB   C  -5.800   6.431  10.370 1.00 . A A .  97 ALA CB   1 1 
       16 33589 1 1 100 ALA H    H  -6.746   5.326   8.205 1.00 . A A .  97 ALA H    1 1 
       16 33590 1 1 100 ALA HA   H  -4.465   7.084   8.852 1.00 . A A .  97 ALA HA   1 1 
       16 33591 1 1 100 ALA HB1  H  -6.585   7.167  10.185 1.00 . A A .  97 ALA HB1  1 1 
       16 33592 1 1 100 ALA HB2  H  -6.245   5.510  10.739 1.00 . A A .  97 ALA HB2  1 1 
       16 33593 1 1 100 ALA HB3  H  -5.136   6.822  11.141 1.00 . A A .  97 ALA HB3  1 1 
       16 33594 1 1 100 ALA N    N  -5.915   5.853   7.990 1.00 . A A .  97 ALA N    1 1 
       16 33595 1 1 100 ALA O    O  -4.282   3.914   9.567 1.00 . A A .  97 ALA O    1 1 
       16 33596 1 1 101 PHE C    C  -0.772   4.992  10.645 1.00 . A A .  98 PHE C    1 1 
       16 33597 1 1 101 PHE CA   C  -1.493   4.579   9.355 1.00 . A A .  98 PHE CA   1 1 
       16 33598 1 1 101 PHE CB   C  -0.527   4.702   8.162 1.00 . A A .  98 PHE CB   1 1 
       16 33599 1 1 101 PHE CD1  C  -1.957   3.085   6.762 1.00 . A A .  98 PHE CD1  1 1 
       16 33600 1 1 101 PHE CD2  C  -0.076   4.230   5.729 1.00 . A A .  98 PHE CD2  1 1 
       16 33601 1 1 101 PHE CE1  C  -2.186   2.387   5.562 1.00 . A A .  98 PHE CE1  1 1 
       16 33602 1 1 101 PHE CE2  C  -0.314   3.543   4.525 1.00 . A A .  98 PHE CE2  1 1 
       16 33603 1 1 101 PHE CG   C  -0.888   4.002   6.859 1.00 . A A .  98 PHE CG   1 1 
       16 33604 1 1 101 PHE CZ   C  -1.363   2.612   4.446 1.00 . A A .  98 PHE CZ   1 1 
       16 33605 1 1 101 PHE H    H  -2.477   6.391   8.895 1.00 . A A .  98 PHE H    1 1 
       16 33606 1 1 101 PHE HA   H  -1.792   3.537   9.471 1.00 . A A .  98 PHE HA   1 1 
       16 33607 1 1 101 PHE HB2  H  -0.377   5.763   7.952 1.00 . A A .  98 PHE HB2  1 1 
       16 33608 1 1 101 PHE HB3  H   0.439   4.301   8.473 1.00 . A A .  98 PHE HB3  1 1 
       16 33609 1 1 101 PHE HD1  H  -2.603   2.899   7.606 1.00 . A A .  98 PHE HD1  1 1 
       16 33610 1 1 101 PHE HD2  H   0.747   4.928   5.790 1.00 . A A .  98 PHE HD2  1 1 
       16 33611 1 1 101 PHE HE1  H  -2.993   1.671   5.502 1.00 . A A .  98 PHE HE1  1 1 
       16 33612 1 1 101 PHE HE2  H   0.319   3.720   3.668 1.00 . A A .  98 PHE HE2  1 1 
       16 33613 1 1 101 PHE HZ   H  -1.534   2.066   3.529 1.00 . A A .  98 PHE HZ   1 1 
       16 33614 1 1 101 PHE N    N  -2.664   5.424   9.118 1.00 . A A .  98 PHE N    1 1 
       16 33615 1 1 101 PHE O    O  -0.599   6.178  10.935 1.00 . A A .  98 PHE O    1 1 
       16 33616 1 1 102 TYR C    C   1.986   4.196  12.388 1.00 . A A .  99 TYR C    1 1 
       16 33617 1 1 102 TYR CA   C   0.464   4.191  12.631 1.00 . A A .  99 TYR CA   1 1 
       16 33618 1 1 102 TYR CB   C   0.060   3.137  13.671 1.00 . A A .  99 TYR CB   1 1 
       16 33619 1 1 102 TYR CD1  C  -2.487   3.269  13.628 1.00 . A A .  99 TYR CD1  1 1 
       16 33620 1 1 102 TYR CD2  C  -1.310   3.865  15.676 1.00 . A A .  99 TYR CD2  1 1 
       16 33621 1 1 102 TYR CE1  C  -3.717   3.559  14.243 1.00 . A A .  99 TYR CE1  1 1 
       16 33622 1 1 102 TYR CE2  C  -2.538   4.141  16.304 1.00 . A A .  99 TYR CE2  1 1 
       16 33623 1 1 102 TYR CG   C  -1.278   3.421  14.339 1.00 . A A .  99 TYR CG   1 1 
       16 33624 1 1 102 TYR CZ   C  -3.745   3.986  15.588 1.00 . A A .  99 TYR CZ   1 1 
       16 33625 1 1 102 TYR H    H  -0.523   3.042  11.134 1.00 . A A .  99 TYR H    1 1 
       16 33626 1 1 102 TYR HA   H   0.203   5.161  13.052 1.00 . A A .  99 TYR HA   1 1 
       16 33627 1 1 102 TYR HB2  H   0.034   2.150  13.209 1.00 . A A .  99 TYR HB2  1 1 
       16 33628 1 1 102 TYR HB3  H   0.828   3.108  14.446 1.00 . A A .  99 TYR HB3  1 1 
       16 33629 1 1 102 TYR HD1  H  -2.477   2.935  12.603 1.00 . A A .  99 TYR HD1  1 1 
       16 33630 1 1 102 TYR HD2  H  -0.387   4.000  16.223 1.00 . A A .  99 TYR HD2  1 1 
       16 33631 1 1 102 TYR HE1  H  -4.638   3.448  13.689 1.00 . A A .  99 TYR HE1  1 1 
       16 33632 1 1 102 TYR HE2  H  -2.555   4.474  17.333 1.00 . A A .  99 TYR HE2  1 1 
       16 33633 1 1 102 TYR HH   H  -4.835   4.541  17.109 1.00 . A A .  99 TYR HH   1 1 
       16 33634 1 1 102 TYR N    N  -0.306   3.995  11.402 1.00 . A A .  99 TYR N    1 1 
       16 33635 1 1 102 TYR O    O   2.518   3.422  11.586 1.00 . A A .  99 TYR O    1 1 
       16 33636 1 1 102 TYR OH   O  -4.937   4.229  16.197 1.00 . A A .  99 TYR OH   1 1 
       16 33637 1 1 103 ARG C    C   4.740   4.115  14.107 1.00 . A A . 100 ARG C    1 1 
       16 33638 1 1 103 ARG CA   C   4.146   5.189  13.181 1.00 . A A . 100 ARG CA   1 1 
       16 33639 1 1 103 ARG CB   C   4.468   6.624  13.649 1.00 . A A . 100 ARG CB   1 1 
       16 33640 1 1 103 ARG CD   C   6.262   8.471  13.812 1.00 . A A . 100 ARG CD   1 1 
       16 33641 1 1 103 ARG CG   C   5.969   6.966  13.676 1.00 . A A . 100 ARG CG   1 1 
       16 33642 1 1 103 ARG CZ   C   6.053   9.157  11.406 1.00 . A A . 100 ARG CZ   1 1 
       16 33643 1 1 103 ARG H    H   2.160   5.607  13.802 1.00 . A A . 100 ARG H    1 1 
       16 33644 1 1 103 ARG HA   H   4.551   5.049  12.178 1.00 . A A . 100 ARG HA   1 1 
       16 33645 1 1 103 ARG HB2  H   3.964   7.310  12.966 1.00 . A A . 100 ARG HB2  1 1 
       16 33646 1 1 103 ARG HB3  H   4.055   6.784  14.644 1.00 . A A . 100 ARG HB3  1 1 
       16 33647 1 1 103 ARG HD2  H   5.833   8.833  14.748 1.00 . A A . 100 ARG HD2  1 1 
       16 33648 1 1 103 ARG HD3  H   7.341   8.624  13.864 1.00 . A A . 100 ARG HD3  1 1 
       16 33649 1 1 103 ARG HE   H   4.935   9.867  12.908 1.00 . A A . 100 ARG HE   1 1 
       16 33650 1 1 103 ARG HG2  H   6.433   6.452  14.517 1.00 . A A . 100 ARG HG2  1 1 
       16 33651 1 1 103 ARG HG3  H   6.432   6.598  12.765 1.00 . A A . 100 ARG HG3  1 1 
       16 33652 1 1 103 ARG HH11 H   7.734   8.060  11.671 1.00 . A A . 100 ARG HH11 1 1 
       16 33653 1 1 103 ARG HH12 H   7.283   8.390  10.012 1.00 . A A . 100 ARG HH12 1 1 
       16 33654 1 1 103 ARG HH21 H   4.499  10.265  10.717 1.00 . A A . 100 ARG HH21 1 1 
       16 33655 1 1 103 ARG HH22 H   5.509   9.507   9.509 1.00 . A A . 100 ARG HH22 1 1 
       16 33656 1 1 103 ARG N    N   2.685   5.065  13.125 1.00 . A A . 100 ARG N    1 1 
       16 33657 1 1 103 ARG NE   N   5.705   9.249  12.686 1.00 . A A . 100 ARG NE   1 1 
       16 33658 1 1 103 ARG NH1  N   7.110   8.484  11.005 1.00 . A A . 100 ARG NH1  1 1 
       16 33659 1 1 103 ARG NH2  N   5.319   9.727  10.480 1.00 . A A . 100 ARG NH2  1 1 
       16 33660 1 1 103 ARG O    O   4.072   3.654  15.034 1.00 . A A . 100 ARG O    1 1 
       16 33661 1 1 104 LYS C    C   6.758   3.181  16.284 1.00 . A A . 101 LYS C    1 1 
       16 33662 1 1 104 LYS CA   C   6.726   2.787  14.787 1.00 . A A . 101 LYS CA   1 1 
       16 33663 1 1 104 LYS CB   C   8.164   2.588  14.272 1.00 . A A . 101 LYS CB   1 1 
       16 33664 1 1 104 LYS CD   C   7.417   0.978  12.304 1.00 . A A . 101 LYS CD   1 1 
       16 33665 1 1 104 LYS CE   C   7.687  -0.375  12.984 1.00 . A A . 101 LYS CE   1 1 
       16 33666 1 1 104 LYS CG   C   8.334   2.062  12.851 1.00 . A A . 101 LYS CG   1 1 
       16 33667 1 1 104 LYS H    H   6.509   4.156  13.129 1.00 . A A . 101 LYS H    1 1 
       16 33668 1 1 104 LYS HA   H   6.202   1.830  14.743 1.00 . A A . 101 LYS HA   1 1 
       16 33669 1 1 104 LYS HB2  H   8.687   3.549  14.260 1.00 . A A . 101 LYS HB2  1 1 
       16 33670 1 1 104 LYS HB3  H   8.689   1.915  14.952 1.00 . A A . 101 LYS HB3  1 1 
       16 33671 1 1 104 LYS HD2  H   6.372   1.274  12.420 1.00 . A A . 101 LYS HD2  1 1 
       16 33672 1 1 104 LYS HD3  H   7.655   0.951  11.236 1.00 . A A . 101 LYS HD3  1 1 
       16 33673 1 1 104 LYS HE2  H   8.724  -0.669  12.787 1.00 . A A . 101 LYS HE2  1 1 
       16 33674 1 1 104 LYS HE3  H   7.585  -0.251  14.067 1.00 . A A . 101 LYS HE3  1 1 
       16 33675 1 1 104 LYS HG2  H   8.197   2.907  12.198 1.00 . A A . 101 LYS HG2  1 1 
       16 33676 1 1 104 LYS HG3  H   9.363   1.721  12.750 1.00 . A A . 101 LYS HG3  1 1 
       16 33677 1 1 104 LYS HZ1  H   6.952  -2.317  12.985 1.00 . A A . 101 LYS HZ1  1 1 
       16 33678 1 1 104 LYS HZ2  H   6.844  -1.606  11.521 1.00 . A A . 101 LYS HZ2  1 1 
       16 33679 1 1 104 LYS HZ3  H   5.792  -1.206  12.715 1.00 . A A . 101 LYS HZ3  1 1 
       16 33680 1 1 104 LYS N    N   6.018   3.759  13.925 1.00 . A A . 101 LYS N    1 1 
       16 33681 1 1 104 LYS NZ   N   6.757  -1.442  12.516 1.00 . A A . 101 LYS NZ   1 1 
       16 33682 1 1 104 LYS O    O   6.818   2.314  17.156 1.00 . A A . 101 LYS O    1 1 
       16 33683 1 1 105 ASP C    C   5.261   4.955  18.627 1.00 . A A . 102 ASP C    1 1 
       16 33684 1 1 105 ASP CA   C   6.644   5.053  17.939 1.00 . A A . 102 ASP CA   1 1 
       16 33685 1 1 105 ASP CB   C   7.091   6.523  17.862 1.00 . A A . 102 ASP CB   1 1 
       16 33686 1 1 105 ASP CG   C   8.539   6.671  17.371 1.00 . A A . 102 ASP CG   1 1 
       16 33687 1 1 105 ASP H    H   6.705   5.125  15.804 1.00 . A A . 102 ASP H    1 1 
       16 33688 1 1 105 ASP HA   H   7.356   4.515  18.568 1.00 . A A . 102 ASP HA   1 1 
       16 33689 1 1 105 ASP HB2  H   6.413   7.070  17.201 1.00 . A A . 102 ASP HB2  1 1 
       16 33690 1 1 105 ASP HB3  H   7.015   6.973  18.853 1.00 . A A . 102 ASP HB3  1 1 
       16 33691 1 1 105 ASP N    N   6.679   4.483  16.581 1.00 . A A . 102 ASP N    1 1 
       16 33692 1 1 105 ASP O    O   5.133   5.319  19.799 1.00 . A A . 102 ASP O    1 1 
       16 33693 1 1 105 ASP OD1  O   9.473   6.463  18.182 1.00 . A A . 102 ASP OD1  1 1 
       16 33694 1 1 105 ASP OD2  O   8.736   7.000  16.177 1.00 . A A . 102 ASP OD2  1 1 
       16 33695 1 1 106 GLY C    C   1.975   5.640  18.086 1.00 . A A . 103 GLY C    1 1 
       16 33696 1 1 106 GLY CA   C   2.834   4.408  18.398 1.00 . A A . 103 GLY CA   1 1 
       16 33697 1 1 106 GLY H    H   4.400   4.165  16.971 1.00 . A A . 103 GLY H    1 1 
       16 33698 1 1 106 GLY HA2  H   2.354   3.557  17.915 1.00 . A A . 103 GLY HA2  1 1 
       16 33699 1 1 106 GLY HA3  H   2.826   4.262  19.479 1.00 . A A . 103 GLY HA3  1 1 
       16 33700 1 1 106 GLY N    N   4.223   4.494  17.913 1.00 . A A . 103 GLY N    1 1 
       16 33701 1 1 106 GLY O    O   0.805   5.676  18.464 1.00 . A A . 103 GLY O    1 1 
       16 33702 1 1 107 SER C    C   0.986   7.421  15.588 1.00 . A A . 104 SER C    1 1 
       16 33703 1 1 107 SER CA   C   1.770   7.791  16.870 1.00 . A A . 104 SER CA   1 1 
       16 33704 1 1 107 SER CB   C   2.719   8.981  16.654 1.00 . A A . 104 SER CB   1 1 
       16 33705 1 1 107 SER H    H   3.493   6.532  17.121 1.00 . A A . 104 SER H    1 1 
       16 33706 1 1 107 SER HA   H   1.034   8.101  17.614 1.00 . A A . 104 SER HA   1 1 
       16 33707 1 1 107 SER HB2  H   3.346   9.095  17.540 1.00 . A A . 104 SER HB2  1 1 
       16 33708 1 1 107 SER HB3  H   3.361   8.788  15.793 1.00 . A A . 104 SER HB3  1 1 
       16 33709 1 1 107 SER HG   H   2.616  10.945  16.426 1.00 . A A . 104 SER HG   1 1 
       16 33710 1 1 107 SER N    N   2.530   6.642  17.397 1.00 . A A . 104 SER N    1 1 
       16 33711 1 1 107 SER O    O   1.069   6.290  15.104 1.00 . A A . 104 SER O    1 1 
       16 33712 1 1 107 SER OG   O   1.991  10.187  16.453 1.00 . A A . 104 SER OG   1 1 
       16 33713 1 1 108 CYS C    C  -0.916   9.353  13.021 1.00 . A A . 105 CYS C    1 1 
       16 33714 1 1 108 CYS CA   C  -0.723   8.114  13.917 1.00 . A A . 105 CYS CA   1 1 
       16 33715 1 1 108 CYS CB   C  -2.035   7.610  14.552 1.00 . A A . 105 CYS CB   1 1 
       16 33716 1 1 108 CYS H    H   0.276   9.301  15.390 1.00 . A A . 105 CYS H    1 1 
       16 33717 1 1 108 CYS HA   H  -0.330   7.322  13.279 1.00 . A A . 105 CYS HA   1 1 
       16 33718 1 1 108 CYS HB2  H  -1.808   6.761  15.200 1.00 . A A . 105 CYS HB2  1 1 
       16 33719 1 1 108 CYS HB3  H  -2.480   8.398  15.165 1.00 . A A . 105 CYS HB3  1 1 
       16 33720 1 1 108 CYS HG   H  -3.554   8.269  12.811 1.00 . A A . 105 CYS HG   1 1 
       16 33721 1 1 108 CYS N    N   0.223   8.359  15.014 1.00 . A A . 105 CYS N    1 1 
       16 33722 1 1 108 CYS O    O  -0.735  10.492  13.458 1.00 . A A . 105 CYS O    1 1 
       16 33723 1 1 108 CYS SG   S  -3.227   7.059  13.298 1.00 . A A . 105 CYS SG   1 1 
       16 33724 1 1 109 PHE C    C  -2.467   9.569   9.629 1.00 . A A . 106 PHE C    1 1 
       16 33725 1 1 109 PHE CA   C  -1.568  10.134  10.737 1.00 . A A . 106 PHE CA   1 1 
       16 33726 1 1 109 PHE CB   C  -0.244  10.658  10.146 1.00 . A A . 106 PHE CB   1 1 
       16 33727 1 1 109 PHE CD1  C   1.621   8.960  10.443 1.00 . A A . 106 PHE CD1  1 1 
       16 33728 1 1 109 PHE CD2  C   0.575   9.171   8.252 1.00 . A A . 106 PHE CD2  1 1 
       16 33729 1 1 109 PHE CE1  C   2.447   7.933   9.952 1.00 . A A . 106 PHE CE1  1 1 
       16 33730 1 1 109 PHE CE2  C   1.405   8.148   7.761 1.00 . A A . 106 PHE CE2  1 1 
       16 33731 1 1 109 PHE CG   C   0.676   9.578   9.598 1.00 . A A . 106 PHE CG   1 1 
       16 33732 1 1 109 PHE CZ   C   2.336   7.527   8.612 1.00 . A A . 106 PHE CZ   1 1 
       16 33733 1 1 109 PHE H    H  -1.391   8.153  11.474 1.00 . A A . 106 PHE H    1 1 
       16 33734 1 1 109 PHE HA   H  -2.099  10.970  11.193 1.00 . A A . 106 PHE HA   1 1 
       16 33735 1 1 109 PHE HB2  H  -0.479  11.362   9.344 1.00 . A A . 106 PHE HB2  1 1 
       16 33736 1 1 109 PHE HB3  H   0.292  11.215  10.916 1.00 . A A . 106 PHE HB3  1 1 
       16 33737 1 1 109 PHE HD1  H   1.704   9.264  11.477 1.00 . A A . 106 PHE HD1  1 1 
       16 33738 1 1 109 PHE HD2  H  -0.144   9.639   7.596 1.00 . A A . 106 PHE HD2  1 1 
       16 33739 1 1 109 PHE HE1  H   3.164   7.454  10.602 1.00 . A A . 106 PHE HE1  1 1 
       16 33740 1 1 109 PHE HE2  H   1.327   7.837   6.728 1.00 . A A . 106 PHE HE2  1 1 
       16 33741 1 1 109 PHE HZ   H   2.973   6.740   8.234 1.00 . A A . 106 PHE HZ   1 1 
       16 33742 1 1 109 PHE N    N  -1.304   9.121  11.763 1.00 . A A . 106 PHE N    1 1 
       16 33743 1 1 109 PHE O    O  -2.476   8.365   9.370 1.00 . A A . 106 PHE O    1 1 
       16 33744 1 1 110 LEU C    C  -3.025  10.112   6.517 1.00 . A A . 107 LEU C    1 1 
       16 33745 1 1 110 LEU CA   C  -3.952  10.113   7.739 1.00 . A A . 107 LEU CA   1 1 
       16 33746 1 1 110 LEU CB   C  -5.124  11.096   7.543 1.00 . A A . 107 LEU CB   1 1 
       16 33747 1 1 110 LEU CD1  C  -6.950   9.287   7.573 1.00 . A A . 107 LEU CD1  1 1 
       16 33748 1 1 110 LEU CD2  C  -6.572  10.698   9.604 1.00 . A A . 107 LEU CD2  1 1 
       16 33749 1 1 110 LEU CG   C  -6.510  10.667   8.073 1.00 . A A . 107 LEU CG   1 1 
       16 33750 1 1 110 LEU H    H  -3.111  11.434   9.182 1.00 . A A . 107 LEU H    1 1 
       16 33751 1 1 110 LEU HA   H  -4.346   9.103   7.838 1.00 . A A . 107 LEU HA   1 1 
       16 33752 1 1 110 LEU HB2  H  -4.863  12.053   7.988 1.00 . A A . 107 LEU HB2  1 1 
       16 33753 1 1 110 LEU HB3  H  -5.226  11.280   6.477 1.00 . A A . 107 LEU HB3  1 1 
       16 33754 1 1 110 LEU HD11 H  -8.024   9.167   7.721 1.00 . A A . 107 LEU HD11 1 1 
       16 33755 1 1 110 LEU HD12 H  -6.440   8.510   8.137 1.00 . A A . 107 LEU HD12 1 1 
       16 33756 1 1 110 LEU HD13 H  -6.717   9.180   6.516 1.00 . A A . 107 LEU HD13 1 1 
       16 33757 1 1 110 LEU HD21 H  -7.575  10.430   9.941 1.00 . A A . 107 LEU HD21 1 1 
       16 33758 1 1 110 LEU HD22 H  -6.340  11.704   9.950 1.00 . A A . 107 LEU HD22 1 1 
       16 33759 1 1 110 LEU HD23 H  -5.857   9.993  10.030 1.00 . A A . 107 LEU HD23 1 1 
       16 33760 1 1 110 LEU HG   H  -7.231  11.386   7.687 1.00 . A A . 107 LEU HG   1 1 
       16 33761 1 1 110 LEU N    N  -3.202  10.449   8.947 1.00 . A A . 107 LEU N    1 1 
       16 33762 1 1 110 LEU O    O  -2.380  11.113   6.188 1.00 . A A . 107 LEU O    1 1 
       16 33763 1 1 111 CYS C    C  -3.233   8.597   3.385 1.00 . A A . 108 CYS C    1 1 
       16 33764 1 1 111 CYS CA   C  -2.277   8.736   4.584 1.00 . A A . 108 CYS CA   1 1 
       16 33765 1 1 111 CYS CB   C  -1.444   7.465   4.809 1.00 . A A . 108 CYS CB   1 1 
       16 33766 1 1 111 CYS H    H  -3.626   8.236   6.123 1.00 . A A . 108 CYS H    1 1 
       16 33767 1 1 111 CYS HA   H  -1.599   9.568   4.401 1.00 . A A . 108 CYS HA   1 1 
       16 33768 1 1 111 CYS HB2  H  -0.866   7.563   5.729 1.00 . A A . 108 CYS HB2  1 1 
       16 33769 1 1 111 CYS HB3  H  -2.101   6.596   4.906 1.00 . A A . 108 CYS HB3  1 1 
       16 33770 1 1 111 CYS HG   H   0.171   8.482   3.377 1.00 . A A . 108 CYS HG   1 1 
       16 33771 1 1 111 CYS N    N  -3.019   8.987   5.810 1.00 . A A . 108 CYS N    1 1 
       16 33772 1 1 111 CYS O    O  -4.298   7.982   3.485 1.00 . A A . 108 CYS O    1 1 
       16 33773 1 1 111 CYS SG   S  -0.308   7.225   3.415 1.00 . A A . 108 CYS SG   1 1 
       16 33774 1 1 112 LEU C    C  -2.652   7.741   0.268 1.00 . A A . 109 LEU C    1 1 
       16 33775 1 1 112 LEU CA   C  -3.439   8.878   0.934 1.00 . A A . 109 LEU CA   1 1 
       16 33776 1 1 112 LEU CB   C  -3.388  10.178   0.098 1.00 . A A . 109 LEU CB   1 1 
       16 33777 1 1 112 LEU CD1  C  -5.794  10.089  -0.778 1.00 . A A . 109 LEU CD1  1 1 
       16 33778 1 1 112 LEU CD2  C  -4.063  11.488  -1.920 1.00 . A A . 109 LEU CD2  1 1 
       16 33779 1 1 112 LEU CG   C  -4.305  10.186  -1.146 1.00 . A A . 109 LEU CG   1 1 
       16 33780 1 1 112 LEU H    H  -1.949   9.630   2.239 1.00 . A A . 109 LEU H    1 1 
       16 33781 1 1 112 LEU HA   H  -4.472   8.562   1.078 1.00 . A A . 109 LEU HA   1 1 
       16 33782 1 1 112 LEU HB2  H  -3.631  11.035   0.729 1.00 . A A . 109 LEU HB2  1 1 
       16 33783 1 1 112 LEU HB3  H  -2.361  10.339  -0.232 1.00 . A A . 109 LEU HB3  1 1 
       16 33784 1 1 112 LEU HD11 H  -6.020   9.115  -0.348 1.00 . A A . 109 LEU HD11 1 1 
       16 33785 1 1 112 LEU HD12 H  -6.407  10.214  -1.671 1.00 . A A . 109 LEU HD12 1 1 
       16 33786 1 1 112 LEU HD13 H  -6.054  10.869  -0.059 1.00 . A A . 109 LEU HD13 1 1 
       16 33787 1 1 112 LEU HD21 H  -3.024  11.537  -2.249 1.00 . A A . 109 LEU HD21 1 1 
       16 33788 1 1 112 LEU HD22 H  -4.277  12.349  -1.284 1.00 . A A . 109 LEU HD22 1 1 
       16 33789 1 1 112 LEU HD23 H  -4.709  11.528  -2.796 1.00 . A A . 109 LEU HD23 1 1 
       16 33790 1 1 112 LEU HG   H  -4.046   9.345  -1.792 1.00 . A A . 109 LEU HG   1 1 
       16 33791 1 1 112 LEU N    N  -2.839   9.144   2.237 1.00 . A A . 109 LEU N    1 1 
       16 33792 1 1 112 LEU O    O  -1.473   7.912  -0.032 1.00 . A A . 109 LEU O    1 1 
       16 33793 1 1 113 VAL C    C  -3.367   5.560  -2.153 1.00 . A A . 110 VAL C    1 1 
       16 33794 1 1 113 VAL CA   C  -2.768   5.478  -0.749 1.00 . A A . 110 VAL CA   1 1 
       16 33795 1 1 113 VAL CB   C  -3.095   4.108  -0.109 1.00 . A A . 110 VAL CB   1 1 
       16 33796 1 1 113 VAL CG1  C  -2.556   2.953  -0.945 1.00 . A A . 110 VAL CG1  1 1 
       16 33797 1 1 113 VAL CG2  C  -2.561   4.017   1.330 1.00 . A A . 110 VAL CG2  1 1 
       16 33798 1 1 113 VAL H    H  -4.264   6.532   0.366 1.00 . A A . 110 VAL H    1 1 
       16 33799 1 1 113 VAL HA   H  -1.686   5.562  -0.804 1.00 . A A . 110 VAL HA   1 1 
       16 33800 1 1 113 VAL HB   H  -4.180   4.000  -0.067 1.00 . A A . 110 VAL HB   1 1 
       16 33801 1 1 113 VAL HG11 H  -2.777   2.018  -0.431 1.00 . A A . 110 VAL HG11 1 1 
       16 33802 1 1 113 VAL HG12 H  -3.046   2.935  -1.918 1.00 . A A . 110 VAL HG12 1 1 
       16 33803 1 1 113 VAL HG13 H  -1.482   3.067  -1.082 1.00 . A A . 110 VAL HG13 1 1 
       16 33804 1 1 113 VAL HG21 H  -2.782   3.035   1.745 1.00 . A A . 110 VAL HG21 1 1 
       16 33805 1 1 113 VAL HG22 H  -1.485   4.175   1.349 1.00 . A A . 110 VAL HG22 1 1 
       16 33806 1 1 113 VAL HG23 H  -3.037   4.768   1.960 1.00 . A A . 110 VAL HG23 1 1 
       16 33807 1 1 113 VAL N    N  -3.304   6.601   0.041 1.00 . A A . 110 VAL N    1 1 
       16 33808 1 1 113 VAL O    O  -4.583   5.457  -2.296 1.00 . A A . 110 VAL O    1 1 
       16 33809 1 1 114 ASP C    C  -2.315   4.400  -5.196 1.00 . A A . 111 ASP C    1 1 
       16 33810 1 1 114 ASP CA   C  -2.918   5.668  -4.592 1.00 . A A . 111 ASP CA   1 1 
       16 33811 1 1 114 ASP CB   C  -2.386   6.927  -5.296 1.00 . A A . 111 ASP CB   1 1 
       16 33812 1 1 114 ASP CG   C  -2.672   6.951  -6.810 1.00 . A A . 111 ASP CG   1 1 
       16 33813 1 1 114 ASP H    H  -1.547   5.851  -3.006 1.00 . A A . 111 ASP H    1 1 
       16 33814 1 1 114 ASP HA   H  -3.996   5.640  -4.707 1.00 . A A . 111 ASP HA   1 1 
       16 33815 1 1 114 ASP HB2  H  -2.839   7.806  -4.833 1.00 . A A . 111 ASP HB2  1 1 
       16 33816 1 1 114 ASP HB3  H  -1.310   6.995  -5.132 1.00 . A A . 111 ASP HB3  1 1 
       16 33817 1 1 114 ASP N    N  -2.543   5.731  -3.185 1.00 . A A . 111 ASP N    1 1 
       16 33818 1 1 114 ASP O    O  -1.104   4.324  -5.366 1.00 . A A . 111 ASP O    1 1 
       16 33819 1 1 114 ASP OD1  O  -3.662   6.327  -7.258 1.00 . A A . 111 ASP OD1  1 1 
       16 33820 1 1 114 ASP OD2  O  -1.912   7.638  -7.533 1.00 . A A . 111 ASP OD2  1 1 
       16 33821 1 1 115 VAL C    C  -2.602   2.718  -7.775 1.00 . A A . 112 VAL C    1 1 
       16 33822 1 1 115 VAL CA   C  -2.650   2.261  -6.322 1.00 . A A . 112 VAL CA   1 1 
       16 33823 1 1 115 VAL CB   C  -3.582   1.047  -6.237 1.00 . A A . 112 VAL CB   1 1 
       16 33824 1 1 115 VAL CG1  C  -3.216  -0.087  -7.210 1.00 . A A . 112 VAL CG1  1 1 
       16 33825 1 1 115 VAL CG2  C  -3.683   0.440  -4.836 1.00 . A A . 112 VAL CG2  1 1 
       16 33826 1 1 115 VAL H    H  -4.138   3.564  -5.450 1.00 . A A . 112 VAL H    1 1 
       16 33827 1 1 115 VAL HA   H  -1.661   1.957  -5.982 1.00 . A A . 112 VAL HA   1 1 
       16 33828 1 1 115 VAL HB   H  -4.548   1.458  -6.469 1.00 . A A . 112 VAL HB   1 1 
       16 33829 1 1 115 VAL HG11 H  -3.883  -0.936  -7.060 1.00 . A A . 112 VAL HG11 1 1 
       16 33830 1 1 115 VAL HG12 H  -3.314   0.238  -8.244 1.00 . A A . 112 VAL HG12 1 1 
       16 33831 1 1 115 VAL HG13 H  -2.188  -0.407  -7.024 1.00 . A A . 112 VAL HG13 1 1 
       16 33832 1 1 115 VAL HG21 H  -2.757  -0.079  -4.613 1.00 . A A . 112 VAL HG21 1 1 
       16 33833 1 1 115 VAL HG22 H  -3.880   1.209  -4.090 1.00 . A A . 112 VAL HG22 1 1 
       16 33834 1 1 115 VAL HG23 H  -4.490  -0.291  -4.808 1.00 . A A . 112 VAL HG23 1 1 
       16 33835 1 1 115 VAL N    N  -3.131   3.401  -5.524 1.00 . A A . 112 VAL N    1 1 
       16 33836 1 1 115 VAL O    O  -3.603   3.205  -8.295 1.00 . A A . 112 VAL O    1 1 
       16 33837 1 1 116 VAL C    C  -1.015   1.230 -10.454 1.00 . A A . 113 VAL C    1 1 
       16 33838 1 1 116 VAL CA   C  -1.348   2.620  -9.896 1.00 . A A . 113 VAL CA   1 1 
       16 33839 1 1 116 VAL CB   C  -0.292   3.680 -10.278 1.00 . A A . 113 VAL CB   1 1 
       16 33840 1 1 116 VAL CG1  C  -0.054   3.728 -11.797 1.00 . A A . 113 VAL CG1  1 1 
       16 33841 1 1 116 VAL CG2  C  -0.702   5.078  -9.790 1.00 . A A . 113 VAL CG2  1 1 
       16 33842 1 1 116 VAL H    H  -0.689   2.092  -7.909 1.00 . A A . 113 VAL H    1 1 
       16 33843 1 1 116 VAL HA   H  -2.293   2.964 -10.304 1.00 . A A . 113 VAL HA   1 1 
       16 33844 1 1 116 VAL HB   H   0.652   3.425  -9.795 1.00 . A A . 113 VAL HB   1 1 
       16 33845 1 1 116 VAL HG11 H   0.657   4.520 -12.036 1.00 . A A . 113 VAL HG11 1 1 
       16 33846 1 1 116 VAL HG12 H   0.362   2.783 -12.146 1.00 . A A . 113 VAL HG12 1 1 
       16 33847 1 1 116 VAL HG13 H  -0.994   3.920 -12.316 1.00 . A A . 113 VAL HG13 1 1 
       16 33848 1 1 116 VAL HG21 H  -0.850   5.074  -8.711 1.00 . A A . 113 VAL HG21 1 1 
       16 33849 1 1 116 VAL HG22 H   0.084   5.796 -10.027 1.00 . A A . 113 VAL HG22 1 1 
       16 33850 1 1 116 VAL HG23 H  -1.626   5.388 -10.275 1.00 . A A . 113 VAL HG23 1 1 
       16 33851 1 1 116 VAL N    N  -1.477   2.482  -8.442 1.00 . A A . 113 VAL N    1 1 
       16 33852 1 1 116 VAL O    O   0.067   0.716 -10.155 1.00 . A A . 113 VAL O    1 1 
       16 33853 1 1 117 PRO C    C  -0.725  -0.609 -12.961 1.00 . A A . 114 PRO C    1 1 
       16 33854 1 1 117 PRO CA   C  -1.690  -0.728 -11.781 1.00 . A A . 114 PRO CA   1 1 
       16 33855 1 1 117 PRO CB   C  -3.061  -1.256 -12.208 1.00 . A A . 114 PRO CB   1 1 
       16 33856 1 1 117 PRO CD   C  -3.285   1.028 -11.502 1.00 . A A . 114 PRO CD   1 1 
       16 33857 1 1 117 PRO CG   C  -3.874   0.006 -12.470 1.00 . A A . 114 PRO CG   1 1 
       16 33858 1 1 117 PRO HA   H  -1.273  -1.399 -11.029 1.00 . A A . 114 PRO HA   1 1 
       16 33859 1 1 117 PRO HB2  H  -3.004  -1.883 -13.096 1.00 . A A . 114 PRO HB2  1 1 
       16 33860 1 1 117 PRO HB3  H  -3.512  -1.804 -11.382 1.00 . A A . 114 PRO HB3  1 1 
       16 33861 1 1 117 PRO HD2  H  -3.283   2.013 -11.970 1.00 . A A . 114 PRO HD2  1 1 
       16 33862 1 1 117 PRO HD3  H  -3.871   1.042 -10.583 1.00 . A A . 114 PRO HD3  1 1 
       16 33863 1 1 117 PRO HG2  H  -3.722   0.340 -13.498 1.00 . A A . 114 PRO HG2  1 1 
       16 33864 1 1 117 PRO HG3  H  -4.929  -0.163 -12.269 1.00 . A A . 114 PRO HG3  1 1 
       16 33865 1 1 117 PRO N    N  -1.930   0.585 -11.204 1.00 . A A . 114 PRO N    1 1 
       16 33866 1 1 117 PRO O    O  -0.886   0.250 -13.827 1.00 . A A . 114 PRO O    1 1 
       16 33867 1 1 118 VAL C    C   0.642  -2.680 -15.070 1.00 . A A . 115 VAL C    1 1 
       16 33868 1 1 118 VAL CA   C   1.207  -1.636 -14.114 1.00 . A A . 115 VAL CA   1 1 
       16 33869 1 1 118 VAL CB   C   2.616  -2.072 -13.650 1.00 . A A . 115 VAL CB   1 1 
       16 33870 1 1 118 VAL CG1  C   3.616  -2.104 -14.816 1.00 . A A . 115 VAL CG1  1 1 
       16 33871 1 1 118 VAL CG2  C   3.162  -1.161 -12.542 1.00 . A A . 115 VAL CG2  1 1 
       16 33872 1 1 118 VAL H    H   0.317  -2.189 -12.238 1.00 . A A . 115 VAL H    1 1 
       16 33873 1 1 118 VAL HA   H   1.299  -0.679 -14.629 1.00 . A A . 115 VAL HA   1 1 
       16 33874 1 1 118 VAL HB   H   2.546  -3.076 -13.243 1.00 . A A . 115 VAL HB   1 1 
       16 33875 1 1 118 VAL HG11 H   4.602  -2.392 -14.453 1.00 . A A . 115 VAL HG11 1 1 
       16 33876 1 1 118 VAL HG12 H   3.303  -2.837 -15.561 1.00 . A A . 115 VAL HG12 1 1 
       16 33877 1 1 118 VAL HG13 H   3.681  -1.121 -15.284 1.00 . A A . 115 VAL HG13 1 1 
       16 33878 1 1 118 VAL HG21 H   2.535  -1.245 -11.655 1.00 . A A . 115 VAL HG21 1 1 
       16 33879 1 1 118 VAL HG22 H   4.174  -1.465 -12.270 1.00 . A A . 115 VAL HG22 1 1 
       16 33880 1 1 118 VAL HG23 H   3.176  -0.124 -12.881 1.00 . A A . 115 VAL HG23 1 1 
       16 33881 1 1 118 VAL N    N   0.268  -1.497 -12.992 1.00 . A A . 115 VAL N    1 1 
       16 33882 1 1 118 VAL O    O   0.480  -3.839 -14.684 1.00 . A A . 115 VAL O    1 1 
       16 33883 1 1 119 LYS C    C   1.339  -3.622 -18.189 1.00 . A A . 116 LYS C    1 1 
       16 33884 1 1 119 LYS CA   C   0.084  -3.235 -17.397 1.00 . A A . 116 LYS CA   1 1 
       16 33885 1 1 119 LYS CB   C  -1.010  -2.697 -18.332 1.00 . A A . 116 LYS CB   1 1 
       16 33886 1 1 119 LYS CD   C  -3.480  -2.194 -18.587 1.00 . A A . 116 LYS CD   1 1 
       16 33887 1 1 119 LYS CE   C  -4.808  -2.806 -18.128 1.00 . A A . 116 LYS CE   1 1 
       16 33888 1 1 119 LYS CG   C  -2.371  -2.650 -17.631 1.00 . A A . 116 LYS CG   1 1 
       16 33889 1 1 119 LYS H    H   0.506  -1.315 -16.557 1.00 . A A . 116 LYS H    1 1 
       16 33890 1 1 119 LYS HA   H  -0.294  -4.156 -16.960 1.00 . A A . 116 LYS HA   1 1 
       16 33891 1 1 119 LYS HB2  H  -0.741  -1.708 -18.708 1.00 . A A . 116 LYS HB2  1 1 
       16 33892 1 1 119 LYS HB3  H  -1.095  -3.392 -19.170 1.00 . A A . 116 LYS HB3  1 1 
       16 33893 1 1 119 LYS HD2  H  -3.535  -1.102 -18.585 1.00 . A A . 116 LYS HD2  1 1 
       16 33894 1 1 119 LYS HD3  H  -3.264  -2.532 -19.602 1.00 . A A . 116 LYS HD3  1 1 
       16 33895 1 1 119 LYS HE2  H  -4.693  -3.899 -18.153 1.00 . A A . 116 LYS HE2  1 1 
       16 33896 1 1 119 LYS HE3  H  -4.996  -2.505 -17.092 1.00 . A A . 116 LYS HE3  1 1 
       16 33897 1 1 119 LYS HG2  H  -2.595  -3.655 -17.274 1.00 . A A . 116 LYS HG2  1 1 
       16 33898 1 1 119 LYS HG3  H  -2.334  -1.976 -16.774 1.00 . A A . 116 LYS HG3  1 1 
       16 33899 1 1 119 LYS HZ1  H  -6.811  -2.803 -18.693 1.00 . A A . 116 LYS HZ1  1 1 
       16 33900 1 1 119 LYS HZ2  H  -5.790  -2.676 -19.959 1.00 . A A . 116 LYS HZ2  1 1 
       16 33901 1 1 119 LYS HZ3  H  -6.062  -1.383 -18.988 1.00 . A A . 116 LYS HZ3  1 1 
       16 33902 1 1 119 LYS N    N   0.376  -2.290 -16.317 1.00 . A A . 116 LYS N    1 1 
       16 33903 1 1 119 LYS NZ   N  -5.941  -2.388 -19.001 1.00 . A A . 116 LYS NZ   1 1 
       16 33904 1 1 119 LYS O    O   2.293  -2.851 -18.306 1.00 . A A . 116 LYS O    1 1 
       16 33905 1 1 120 ASN C    C   2.054  -5.057 -21.109 1.00 . A A . 117 ASN C    1 1 
       16 33906 1 1 120 ASN CA   C   2.355  -5.351 -19.628 1.00 . A A . 117 ASN CA   1 1 
       16 33907 1 1 120 ASN CB   C   2.570  -6.847 -19.331 1.00 . A A . 117 ASN CB   1 1 
       16 33908 1 1 120 ASN CG   C   1.569  -7.770 -20.014 1.00 . A A . 117 ASN CG   1 1 
       16 33909 1 1 120 ASN H    H   0.454  -5.369 -18.655 1.00 . A A . 117 ASN H    1 1 
       16 33910 1 1 120 ASN HA   H   3.300  -4.858 -19.401 1.00 . A A . 117 ASN HA   1 1 
       16 33911 1 1 120 ASN HB2  H   3.573  -7.135 -19.651 1.00 . A A . 117 ASN HB2  1 1 
       16 33912 1 1 120 ASN HB3  H   2.527  -7.006 -18.262 1.00 . A A . 117 ASN HB3  1 1 
       16 33913 1 1 120 ASN HD21 H   0.038  -7.339 -18.723 1.00 . A A . 117 ASN HD21 1 1 
       16 33914 1 1 120 ASN HD22 H  -0.279  -8.522 -19.981 1.00 . A A . 117 ASN HD22 1 1 
       16 33915 1 1 120 ASN N    N   1.308  -4.831 -18.750 1.00 . A A . 117 ASN N    1 1 
       16 33916 1 1 120 ASN ND2  N   0.332  -7.836 -19.559 1.00 . A A . 117 ASN ND2  1 1 
       16 33917 1 1 120 ASN O    O   1.065  -4.405 -21.447 1.00 . A A . 117 ASN O    1 1 
       16 33918 1 1 120 ASN OD1  O   1.886  -8.401 -21.009 1.00 . A A . 117 ASN OD1  1 1 
       16 33919 1 1 121 GLU C    C   1.477  -6.046 -24.049 1.00 . A A . 118 GLU C    1 1 
       16 33920 1 1 121 GLU CA   C   2.785  -5.479 -23.447 1.00 . A A . 118 GLU CA   1 1 
       16 33921 1 1 121 GLU CB   C   4.016  -6.119 -24.113 1.00 . A A . 118 GLU CB   1 1 
       16 33922 1 1 121 GLU CD   C   5.357  -8.214 -24.573 1.00 . A A . 118 GLU CD   1 1 
       16 33923 1 1 121 GLU CG   C   4.225  -7.593 -23.740 1.00 . A A . 118 GLU CG   1 1 
       16 33924 1 1 121 GLU H    H   3.649  -6.147 -21.595 1.00 . A A . 118 GLU H    1 1 
       16 33925 1 1 121 GLU HA   H   2.806  -4.414 -23.690 1.00 . A A . 118 GLU HA   1 1 
       16 33926 1 1 121 GLU HB2  H   3.910  -6.034 -25.195 1.00 . A A . 118 GLU HB2  1 1 
       16 33927 1 1 121 GLU HB3  H   4.905  -5.556 -23.821 1.00 . A A . 118 GLU HB3  1 1 
       16 33928 1 1 121 GLU HG2  H   4.472  -7.670 -22.680 1.00 . A A . 118 GLU HG2  1 1 
       16 33929 1 1 121 GLU HG3  H   3.300  -8.145 -23.899 1.00 . A A . 118 GLU HG3  1 1 
       16 33930 1 1 121 GLU N    N   2.890  -5.605 -21.985 1.00 . A A . 118 GLU N    1 1 
       16 33931 1 1 121 GLU O    O   1.084  -5.631 -25.140 1.00 . A A . 118 GLU O    1 1 
       16 33932 1 1 121 GLU OE1  O   5.095  -8.700 -25.699 1.00 . A A . 118 GLU OE1  1 1 
       16 33933 1 1 121 GLU OE2  O   6.522  -8.221 -24.108 1.00 . A A . 118 GLU OE2  1 1 
       16 33934 1 1 122 ASP C    C  -1.736  -6.765 -23.212 1.00 . A A . 119 ASP C    1 1 
       16 33935 1 1 122 ASP CA   C  -0.514  -7.523 -23.782 1.00 . A A . 119 ASP CA   1 1 
       16 33936 1 1 122 ASP CB   C  -0.572  -9.016 -23.410 1.00 . A A . 119 ASP CB   1 1 
       16 33937 1 1 122 ASP CG   C   0.402  -9.876 -24.235 1.00 . A A . 119 ASP CG   1 1 
       16 33938 1 1 122 ASP H    H   1.149  -7.269 -22.459 1.00 . A A . 119 ASP H    1 1 
       16 33939 1 1 122 ASP HA   H  -0.591  -7.453 -24.868 1.00 . A A . 119 ASP HA   1 1 
       16 33940 1 1 122 ASP HB2  H  -0.379  -9.133 -22.343 1.00 . A A . 119 ASP HB2  1 1 
       16 33941 1 1 122 ASP HB3  H  -1.579  -9.392 -23.597 1.00 . A A . 119 ASP HB3  1 1 
       16 33942 1 1 122 ASP N    N   0.776  -6.951 -23.349 1.00 . A A . 119 ASP N    1 1 
       16 33943 1 1 122 ASP O    O  -2.880  -7.134 -23.489 1.00 . A A . 119 ASP O    1 1 
       16 33944 1 1 122 ASP OD1  O   0.285  -9.890 -25.485 1.00 . A A . 119 ASP OD1  1 1 
       16 33945 1 1 122 ASP OD2  O   1.247 -10.584 -23.635 1.00 . A A . 119 ASP OD2  1 1 
       16 33946 1 1 123 GLY C    C  -3.267  -5.527 -20.603 1.00 . A A . 120 GLY C    1 1 
       16 33947 1 1 123 GLY CA   C  -2.570  -4.889 -21.811 1.00 . A A . 120 GLY CA   1 1 
       16 33948 1 1 123 GLY H    H  -0.548  -5.420 -22.279 1.00 . A A . 120 GLY H    1 1 
       16 33949 1 1 123 GLY HA2  H  -2.133  -3.947 -21.480 1.00 . A A . 120 GLY HA2  1 1 
       16 33950 1 1 123 GLY HA3  H  -3.335  -4.684 -22.561 1.00 . A A . 120 GLY HA3  1 1 
       16 33951 1 1 123 GLY N    N  -1.510  -5.715 -22.409 1.00 . A A . 120 GLY N    1 1 
       16 33952 1 1 123 GLY O    O  -4.366  -5.102 -20.251 1.00 . A A . 120 GLY O    1 1 
       16 33953 1 1 124 ALA C    C  -2.341  -6.510 -17.528 1.00 . A A . 121 ALA C    1 1 
       16 33954 1 1 124 ALA CA   C  -3.101  -7.126 -18.704 1.00 . A A . 121 ALA CA   1 1 
       16 33955 1 1 124 ALA CB   C  -2.892  -8.651 -18.743 1.00 . A A . 121 ALA CB   1 1 
       16 33956 1 1 124 ALA H    H  -1.700  -6.733 -20.257 1.00 . A A . 121 ALA H    1 1 
       16 33957 1 1 124 ALA HA   H  -4.170  -6.930 -18.584 1.00 . A A . 121 ALA HA   1 1 
       16 33958 1 1 124 ALA HB1  H  -3.254  -9.060 -19.688 1.00 . A A . 121 ALA HB1  1 1 
       16 33959 1 1 124 ALA HB2  H  -1.840  -8.908 -18.603 1.00 . A A . 121 ALA HB2  1 1 
       16 33960 1 1 124 ALA HB3  H  -3.446  -9.116 -17.926 1.00 . A A . 121 ALA HB3  1 1 
       16 33961 1 1 124 ALA N    N  -2.638  -6.516 -19.957 1.00 . A A . 121 ALA N    1 1 
       16 33962 1 1 124 ALA O    O  -1.160  -6.191 -17.673 1.00 . A A . 121 ALA O    1 1 
       16 33963 1 1 125 VAL C    C  -1.478  -6.952 -14.524 1.00 . A A . 122 VAL C    1 1 
       16 33964 1 1 125 VAL CA   C  -2.351  -5.856 -15.146 1.00 . A A . 122 VAL CA   1 1 
       16 33965 1 1 125 VAL CB   C  -3.389  -5.325 -14.130 1.00 . A A . 122 VAL CB   1 1 
       16 33966 1 1 125 VAL CG1  C  -2.740  -4.836 -12.824 1.00 . A A . 122 VAL CG1  1 1 
       16 33967 1 1 125 VAL CG2  C  -4.177  -4.154 -14.736 1.00 . A A . 122 VAL CG2  1 1 
       16 33968 1 1 125 VAL H    H  -3.927  -6.754 -16.318 1.00 . A A . 122 VAL H    1 1 
       16 33969 1 1 125 VAL HA   H  -1.715  -5.020 -15.447 1.00 . A A . 122 VAL HA   1 1 
       16 33970 1 1 125 VAL HB   H  -4.092  -6.122 -13.890 1.00 . A A . 122 VAL HB   1 1 
       16 33971 1 1 125 VAL HG11 H  -2.288  -5.669 -12.286 1.00 . A A . 122 VAL HG11 1 1 
       16 33972 1 1 125 VAL HG12 H  -1.977  -4.089 -13.041 1.00 . A A . 122 VAL HG12 1 1 
       16 33973 1 1 125 VAL HG13 H  -3.506  -4.393 -12.185 1.00 . A A . 122 VAL HG13 1 1 
       16 33974 1 1 125 VAL HG21 H  -3.495  -3.350 -15.016 1.00 . A A . 122 VAL HG21 1 1 
       16 33975 1 1 125 VAL HG22 H  -4.733  -4.481 -15.615 1.00 . A A . 122 VAL HG22 1 1 
       16 33976 1 1 125 VAL HG23 H  -4.885  -3.773 -14.005 1.00 . A A . 122 VAL HG23 1 1 
       16 33977 1 1 125 VAL N    N  -2.986  -6.378 -16.372 1.00 . A A . 122 VAL N    1 1 
       16 33978 1 1 125 VAL O    O  -1.932  -8.075 -14.314 1.00 . A A . 122 VAL O    1 1 
       16 33979 1 1 126 ILE C    C   1.495  -7.221 -12.477 1.00 . A A . 123 ILE C    1 1 
       16 33980 1 1 126 ILE CA   C   0.830  -7.573 -13.819 1.00 . A A . 123 ILE CA   1 1 
       16 33981 1 1 126 ILE CB   C   1.884  -7.713 -14.945 1.00 . A A . 123 ILE CB   1 1 
       16 33982 1 1 126 ILE CD1  C   3.942  -6.388 -15.767 1.00 . A A . 123 ILE CD1  1 1 
       16 33983 1 1 126 ILE CG1  C   2.464  -6.347 -15.394 1.00 . A A . 123 ILE CG1  1 1 
       16 33984 1 1 126 ILE CG2  C   1.273  -8.472 -16.134 1.00 . A A . 123 ILE CG2  1 1 
       16 33985 1 1 126 ILE H    H   0.065  -5.662 -14.481 1.00 . A A . 123 ILE H    1 1 
       16 33986 1 1 126 ILE HA   H   0.386  -8.557 -13.655 1.00 . A A . 123 ILE HA   1 1 
       16 33987 1 1 126 ILE HB   H   2.687  -8.343 -14.571 1.00 . A A . 123 ILE HB   1 1 
       16 33988 1 1 126 ILE HD11 H   4.521  -6.724 -14.908 1.00 . A A . 123 ILE HD11 1 1 
       16 33989 1 1 126 ILE HD12 H   4.108  -7.058 -16.609 1.00 . A A . 123 ILE HD12 1 1 
       16 33990 1 1 126 ILE HD13 H   4.256  -5.376 -16.031 1.00 . A A . 123 ILE HD13 1 1 
       16 33991 1 1 126 ILE HG12 H   1.902  -5.961 -16.248 1.00 . A A . 123 ILE HG12 1 1 
       16 33992 1 1 126 ILE HG13 H   2.383  -5.623 -14.586 1.00 . A A . 123 ILE HG13 1 1 
       16 33993 1 1 126 ILE HG21 H   2.046  -8.700 -16.868 1.00 . A A . 123 ILE HG21 1 1 
       16 33994 1 1 126 ILE HG22 H   0.840  -9.412 -15.793 1.00 . A A . 123 ILE HG22 1 1 
       16 33995 1 1 126 ILE HG23 H   0.493  -7.874 -16.602 1.00 . A A . 123 ILE HG23 1 1 
       16 33996 1 1 126 ILE N    N  -0.213  -6.615 -14.249 1.00 . A A . 123 ILE N    1 1 
       16 33997 1 1 126 ILE O    O   1.991  -8.110 -11.786 1.00 . A A . 123 ILE O    1 1 
       16 33998 1 1 127 MET C    C   1.221  -4.212 -10.334 1.00 . A A . 124 MET C    1 1 
       16 33999 1 1 127 MET CA   C   2.014  -5.433 -10.805 1.00 . A A . 124 MET CA   1 1 
       16 34000 1 1 127 MET CB   C   3.494  -5.040 -10.974 1.00 . A A . 124 MET CB   1 1 
       16 34001 1 1 127 MET CE   C   6.115  -4.685 -12.806 1.00 . A A . 124 MET CE   1 1 
       16 34002 1 1 127 MET CG   C   4.429  -6.224 -11.247 1.00 . A A . 124 MET CG   1 1 
       16 34003 1 1 127 MET H    H   0.988  -5.283 -12.667 1.00 . A A . 124 MET H    1 1 
       16 34004 1 1 127 MET HA   H   1.940  -6.191 -10.026 1.00 . A A . 124 MET HA   1 1 
       16 34005 1 1 127 MET HB2  H   3.568  -4.336 -11.798 1.00 . A A . 124 MET HB2  1 1 
       16 34006 1 1 127 MET HB3  H   3.842  -4.543 -10.066 1.00 . A A . 124 MET HB3  1 1 
       16 34007 1 1 127 MET HE1  H   5.677  -3.729 -12.516 1.00 . A A . 124 MET HE1  1 1 
       16 34008 1 1 127 MET HE2  H   7.123  -4.517 -13.182 1.00 . A A . 124 MET HE2  1 1 
       16 34009 1 1 127 MET HE3  H   5.512  -5.134 -13.593 1.00 . A A . 124 MET HE3  1 1 
       16 34010 1 1 127 MET HG2  H   4.317  -6.952 -10.443 1.00 . A A . 124 MET HG2  1 1 
       16 34011 1 1 127 MET HG3  H   4.137  -6.710 -12.177 1.00 . A A . 124 MET HG3  1 1 
       16 34012 1 1 127 MET N    N   1.462  -5.950 -12.071 1.00 . A A . 124 MET N    1 1 
       16 34013 1 1 127 MET O    O   0.616  -3.511 -11.145 1.00 . A A . 124 MET O    1 1 
       16 34014 1 1 127 MET SD   S   6.182  -5.790 -11.376 1.00 . A A . 124 MET SD   1 1 
       16 34015 1 1 128 PHE C    C   1.813  -1.844  -7.858 1.00 . A A . 125 PHE C    1 1 
       16 34016 1 1 128 PHE CA   C   0.704  -2.715  -8.432 1.00 . A A . 125 PHE CA   1 1 
       16 34017 1 1 128 PHE CB   C  -0.283  -3.141  -7.336 1.00 . A A . 125 PHE CB   1 1 
       16 34018 1 1 128 PHE CD1  C  -2.398  -3.196  -8.707 1.00 . A A . 125 PHE CD1  1 1 
       16 34019 1 1 128 PHE CD2  C  -1.661  -5.249  -7.618 1.00 . A A . 125 PHE CD2  1 1 
       16 34020 1 1 128 PHE CE1  C  -3.481  -3.889  -9.277 1.00 . A A . 125 PHE CE1  1 1 
       16 34021 1 1 128 PHE CE2  C  -2.746  -5.937  -8.185 1.00 . A A . 125 PHE CE2  1 1 
       16 34022 1 1 128 PHE CG   C  -1.482  -3.879  -7.887 1.00 . A A . 125 PHE CG   1 1 
       16 34023 1 1 128 PHE CZ   C  -3.637  -5.263  -9.035 1.00 . A A . 125 PHE CZ   1 1 
       16 34024 1 1 128 PHE H    H   1.799  -4.540  -8.429 1.00 . A A . 125 PHE H    1 1 
       16 34025 1 1 128 PHE HA   H   0.170  -2.116  -9.174 1.00 . A A . 125 PHE HA   1 1 
       16 34026 1 1 128 PHE HB2  H   0.235  -3.777  -6.613 1.00 . A A . 125 PHE HB2  1 1 
       16 34027 1 1 128 PHE HB3  H  -0.640  -2.258  -6.806 1.00 . A A . 125 PHE HB3  1 1 
       16 34028 1 1 128 PHE HD1  H  -2.259  -2.142  -8.910 1.00 . A A . 125 PHE HD1  1 1 
       16 34029 1 1 128 PHE HD2  H  -0.964  -5.777  -6.982 1.00 . A A . 125 PHE HD2  1 1 
       16 34030 1 1 128 PHE HE1  H  -4.192  -3.373  -9.906 1.00 . A A . 125 PHE HE1  1 1 
       16 34031 1 1 128 PHE HE2  H  -2.889  -6.989  -7.976 1.00 . A A . 125 PHE HE2  1 1 
       16 34032 1 1 128 PHE HZ   H  -4.451  -5.802  -9.500 1.00 . A A . 125 PHE HZ   1 1 
       16 34033 1 1 128 PHE N    N   1.276  -3.918  -9.038 1.00 . A A . 125 PHE N    1 1 
       16 34034 1 1 128 PHE O    O   2.665  -2.329  -7.121 1.00 . A A . 125 PHE O    1 1 
       16 34035 1 1 129 ILE C    C   1.591   1.074  -6.421 1.00 . A A . 126 ILE C    1 1 
       16 34036 1 1 129 ILE CA   C   2.548   0.474  -7.446 1.00 . A A . 126 ILE CA   1 1 
       16 34037 1 1 129 ILE CB   C   3.097   1.562  -8.404 1.00 . A A . 126 ILE CB   1 1 
       16 34038 1 1 129 ILE CD1  C   4.229   1.990 -10.682 1.00 . A A . 126 ILE CD1  1 1 
       16 34039 1 1 129 ILE CG1  C   3.854   0.961  -9.609 1.00 . A A . 126 ILE CG1  1 1 
       16 34040 1 1 129 ILE CG2  C   4.005   2.519  -7.606 1.00 . A A . 126 ILE CG2  1 1 
       16 34041 1 1 129 ILE H    H   1.034  -0.220  -8.781 1.00 . A A . 126 ILE H    1 1 
       16 34042 1 1 129 ILE HA   H   3.389   0.017  -6.925 1.00 . A A . 126 ILE HA   1 1 
       16 34043 1 1 129 ILE HB   H   2.255   2.134  -8.795 1.00 . A A . 126 ILE HB   1 1 
       16 34044 1 1 129 ILE HD11 H   4.962   2.698 -10.297 1.00 . A A . 126 ILE HD11 1 1 
       16 34045 1 1 129 ILE HD12 H   4.666   1.472 -11.536 1.00 . A A . 126 ILE HD12 1 1 
       16 34046 1 1 129 ILE HD13 H   3.336   2.521 -11.012 1.00 . A A . 126 ILE HD13 1 1 
       16 34047 1 1 129 ILE HG12 H   4.755   0.455  -9.271 1.00 . A A . 126 ILE HG12 1 1 
       16 34048 1 1 129 ILE HG13 H   3.220   0.226 -10.093 1.00 . A A . 126 ILE HG13 1 1 
       16 34049 1 1 129 ILE HG21 H   4.884   1.989  -7.238 1.00 . A A . 126 ILE HG21 1 1 
       16 34050 1 1 129 ILE HG22 H   4.325   3.352  -8.229 1.00 . A A . 126 ILE HG22 1 1 
       16 34051 1 1 129 ILE HG23 H   3.464   2.934  -6.756 1.00 . A A . 126 ILE HG23 1 1 
       16 34052 1 1 129 ILE N    N   1.773  -0.547  -8.161 1.00 . A A . 126 ILE N    1 1 
       16 34053 1 1 129 ILE O    O   0.601   1.680  -6.826 1.00 . A A . 126 ILE O    1 1 
       16 34054 1 1 130 LEU C    C   1.895   2.845  -3.746 1.00 . A A . 127 LEU C    1 1 
       16 34055 1 1 130 LEU CA   C   1.109   1.585  -4.064 1.00 . A A . 127 LEU CA   1 1 
       16 34056 1 1 130 LEU CB   C   1.011   0.697  -2.808 1.00 . A A . 127 LEU CB   1 1 
       16 34057 1 1 130 LEU CD1  C  -1.425   0.249  -2.356 1.00 . A A . 127 LEU CD1  1 1 
       16 34058 1 1 130 LEU CD2  C  -0.207  -1.184  -4.072 1.00 . A A . 127 LEU CD2  1 1 
       16 34059 1 1 130 LEU CG   C  -0.096  -0.367  -2.777 1.00 . A A . 127 LEU CG   1 1 
       16 34060 1 1 130 LEU H    H   2.711   0.429  -4.865 1.00 . A A . 127 LEU H    1 1 
       16 34061 1 1 130 LEU HA   H   0.108   1.869  -4.397 1.00 . A A . 127 LEU HA   1 1 
       16 34062 1 1 130 LEU HB2  H   1.960   0.197  -2.658 1.00 . A A . 127 LEU HB2  1 1 
       16 34063 1 1 130 LEU HB3  H   0.874   1.342  -1.940 1.00 . A A . 127 LEU HB3  1 1 
       16 34064 1 1 130 LEU HD11 H  -1.664   1.104  -2.985 1.00 . A A . 127 LEU HD11 1 1 
       16 34065 1 1 130 LEU HD12 H  -1.332   0.569  -1.320 1.00 . A A . 127 LEU HD12 1 1 
       16 34066 1 1 130 LEU HD13 H  -2.218  -0.498  -2.405 1.00 . A A . 127 LEU HD13 1 1 
       16 34067 1 1 130 LEU HD21 H  -0.506  -0.546  -4.904 1.00 . A A . 127 LEU HD21 1 1 
       16 34068 1 1 130 LEU HD22 H  -0.952  -1.968  -3.950 1.00 . A A . 127 LEU HD22 1 1 
       16 34069 1 1 130 LEU HD23 H   0.754  -1.648  -4.299 1.00 . A A . 127 LEU HD23 1 1 
       16 34070 1 1 130 LEU HG   H   0.150  -1.045  -1.975 1.00 . A A . 127 LEU HG   1 1 
       16 34071 1 1 130 LEU N    N   1.847   0.900  -5.127 1.00 . A A . 127 LEU N    1 1 
       16 34072 1 1 130 LEU O    O   3.048   2.746  -3.330 1.00 . A A . 127 LEU O    1 1 
       16 34073 1 1 131 ASN C    C   1.346   5.938  -2.389 1.00 . A A . 128 ASN C    1 1 
       16 34074 1 1 131 ASN CA   C   1.959   5.291  -3.635 1.00 . A A . 128 ASN CA   1 1 
       16 34075 1 1 131 ASN CB   C   1.946   6.288  -4.804 1.00 . A A . 128 ASN CB   1 1 
       16 34076 1 1 131 ASN CG   C   2.208   5.694  -6.185 1.00 . A A . 128 ASN CG   1 1 
       16 34077 1 1 131 ASN H    H   0.343   4.009  -4.340 1.00 . A A . 128 ASN H    1 1 
       16 34078 1 1 131 ASN HA   H   3.006   5.099  -3.415 1.00 . A A . 128 ASN HA   1 1 
       16 34079 1 1 131 ASN HB2  H   0.988   6.807  -4.832 1.00 . A A . 128 ASN HB2  1 1 
       16 34080 1 1 131 ASN HB3  H   2.731   7.014  -4.590 1.00 . A A . 128 ASN HB3  1 1 
       16 34081 1 1 131 ASN HD21 H   0.330   4.940  -6.305 1.00 . A A . 128 ASN HD21 1 1 
       16 34082 1 1 131 ASN HD22 H   1.355   4.671  -7.692 1.00 . A A . 128 ASN HD22 1 1 
       16 34083 1 1 131 ASN N    N   1.293   4.016  -3.950 1.00 . A A . 128 ASN N    1 1 
       16 34084 1 1 131 ASN ND2  N   1.215   5.063  -6.783 1.00 . A A . 128 ASN ND2  1 1 
       16 34085 1 1 131 ASN O    O   0.130   6.082  -2.320 1.00 . A A . 128 ASN O    1 1 
       16 34086 1 1 131 ASN OD1  O   3.287   5.820  -6.747 1.00 . A A . 128 ASN OD1  1 1 
       16 34087 1 1 132 PHE C    C   2.088   8.412  -0.054 1.00 . A A . 129 PHE C    1 1 
       16 34088 1 1 132 PHE CA   C   1.761   6.911  -0.144 1.00 . A A . 129 PHE CA   1 1 
       16 34089 1 1 132 PHE CB   C   2.455   6.139   0.991 1.00 . A A . 129 PHE CB   1 1 
       16 34090 1 1 132 PHE CD1  C   1.193   3.975   0.516 1.00 . A A . 129 PHE CD1  1 1 
       16 34091 1 1 132 PHE CD2  C   3.433   3.856   1.456 1.00 . A A . 129 PHE CD2  1 1 
       16 34092 1 1 132 PHE CE1  C   1.098   2.574   0.568 1.00 . A A . 129 PHE CE1  1 1 
       16 34093 1 1 132 PHE CE2  C   3.343   2.453   1.496 1.00 . A A . 129 PHE CE2  1 1 
       16 34094 1 1 132 PHE CG   C   2.356   4.623   0.973 1.00 . A A . 129 PHE CG   1 1 
       16 34095 1 1 132 PHE CZ   C   2.173   1.813   1.055 1.00 . A A . 129 PHE CZ   1 1 
       16 34096 1 1 132 PHE H    H   3.168   6.225  -1.573 1.00 . A A . 129 PHE H    1 1 
       16 34097 1 1 132 PHE HA   H   0.685   6.791  -0.022 1.00 . A A . 129 PHE HA   1 1 
       16 34098 1 1 132 PHE HB2  H   3.512   6.396   0.981 1.00 . A A . 129 PHE HB2  1 1 
       16 34099 1 1 132 PHE HB3  H   2.048   6.483   1.942 1.00 . A A . 129 PHE HB3  1 1 
       16 34100 1 1 132 PHE HD1  H   0.373   4.555   0.124 1.00 . A A . 129 PHE HD1  1 1 
       16 34101 1 1 132 PHE HD2  H   4.330   4.344   1.809 1.00 . A A . 129 PHE HD2  1 1 
       16 34102 1 1 132 PHE HE1  H   0.195   2.078   0.239 1.00 . A A . 129 PHE HE1  1 1 
       16 34103 1 1 132 PHE HE2  H   4.169   1.870   1.878 1.00 . A A . 129 PHE HE2  1 1 
       16 34104 1 1 132 PHE HZ   H   2.094   0.737   1.096 1.00 . A A . 129 PHE HZ   1 1 
       16 34105 1 1 132 PHE N    N   2.175   6.338  -1.423 1.00 . A A . 129 PHE N    1 1 
       16 34106 1 1 132 PHE O    O   3.152   8.852  -0.489 1.00 . A A . 129 PHE O    1 1 
       16 34107 1 1 133 GLU C    C   0.702  10.884   2.253 1.00 . A A . 130 GLU C    1 1 
       16 34108 1 1 133 GLU CA   C   1.390  10.605   0.912 1.00 . A A . 130 GLU CA   1 1 
       16 34109 1 1 133 GLU CB   C   0.793  11.493  -0.202 1.00 . A A . 130 GLU CB   1 1 
       16 34110 1 1 133 GLU CD   C   1.375  12.839  -2.304 1.00 . A A . 130 GLU CD   1 1 
       16 34111 1 1 133 GLU CG   C   1.786  11.696  -1.360 1.00 . A A . 130 GLU CG   1 1 
       16 34112 1 1 133 GLU H    H   0.329   8.779   0.883 1.00 . A A . 130 GLU H    1 1 
       16 34113 1 1 133 GLU HA   H   2.453  10.821   1.024 1.00 . A A . 130 GLU HA   1 1 
       16 34114 1 1 133 GLU HB2  H  -0.120  11.037  -0.586 1.00 . A A . 130 GLU HB2  1 1 
       16 34115 1 1 133 GLU HB3  H   0.515  12.461   0.215 1.00 . A A . 130 GLU HB3  1 1 
       16 34116 1 1 133 GLU HG2  H   2.772  11.917  -0.947 1.00 . A A . 130 GLU HG2  1 1 
       16 34117 1 1 133 GLU HG3  H   1.864  10.771  -1.933 1.00 . A A . 130 GLU HG3  1 1 
       16 34118 1 1 133 GLU N    N   1.208   9.188   0.580 1.00 . A A . 130 GLU N    1 1 
       16 34119 1 1 133 GLU O    O  -0.333  10.291   2.535 1.00 . A A . 130 GLU O    1 1 
       16 34120 1 1 133 GLU OE1  O   0.270  12.780  -2.894 1.00 . A A . 130 GLU OE1  1 1 
       16 34121 1 1 133 GLU OE2  O   2.172  13.792  -2.477 1.00 . A A . 130 GLU OE2  1 1 
       16 34122 1 1 134 VAL C    C  -0.415  13.299   4.010 1.00 . A A . 131 VAL C    1 1 
       16 34123 1 1 134 VAL CA   C   0.575  12.183   4.347 1.00 . A A . 131 VAL CA   1 1 
       16 34124 1 1 134 VAL CB   C   1.570  12.642   5.442 1.00 . A A . 131 VAL CB   1 1 
       16 34125 1 1 134 VAL CG1  C   0.828  13.053   6.728 1.00 . A A . 131 VAL CG1  1 1 
       16 34126 1 1 134 VAL CG2  C   2.558  11.520   5.787 1.00 . A A . 131 VAL CG2  1 1 
       16 34127 1 1 134 VAL H    H   2.060  12.282   2.786 1.00 . A A . 131 VAL H    1 1 
       16 34128 1 1 134 VAL HA   H   0.024  11.329   4.746 1.00 . A A . 131 VAL HA   1 1 
       16 34129 1 1 134 VAL HB   H   2.140  13.496   5.076 1.00 . A A . 131 VAL HB   1 1 
       16 34130 1 1 134 VAL HG11 H   0.208  12.230   7.083 1.00 . A A . 131 VAL HG11 1 1 
       16 34131 1 1 134 VAL HG12 H   1.547  13.317   7.506 1.00 . A A . 131 VAL HG12 1 1 
       16 34132 1 1 134 VAL HG13 H   0.196  13.922   6.545 1.00 . A A . 131 VAL HG13 1 1 
       16 34133 1 1 134 VAL HG21 H   2.012  10.636   6.119 1.00 . A A . 131 VAL HG21 1 1 
       16 34134 1 1 134 VAL HG22 H   3.160  11.267   4.914 1.00 . A A . 131 VAL HG22 1 1 
       16 34135 1 1 134 VAL HG23 H   3.230  11.844   6.584 1.00 . A A . 131 VAL HG23 1 1 
       16 34136 1 1 134 VAL N    N   1.239  11.773   3.091 1.00 . A A . 131 VAL N    1 1 
       16 34137 1 1 134 VAL O    O  -0.003  14.365   3.552 1.00 . A A . 131 VAL O    1 1 
       16 34138 1 1 135 VAL C    C  -3.137  14.900   5.154 1.00 . A A . 132 VAL C    1 1 
       16 34139 1 1 135 VAL CA   C  -2.777  14.030   3.938 1.00 . A A . 132 VAL CA   1 1 
       16 34140 1 1 135 VAL CB   C  -4.017  13.358   3.299 1.00 . A A . 132 VAL CB   1 1 
       16 34141 1 1 135 VAL CG1  C  -4.927  12.633   4.281 1.00 . A A . 132 VAL CG1  1 1 
       16 34142 1 1 135 VAL CG2  C  -4.828  14.349   2.449 1.00 . A A . 132 VAL CG2  1 1 
       16 34143 1 1 135 VAL H    H  -1.948  12.145   4.645 1.00 . A A . 132 VAL H    1 1 
       16 34144 1 1 135 VAL HA   H  -2.383  14.702   3.178 1.00 . A A . 132 VAL HA   1 1 
       16 34145 1 1 135 VAL HB   H  -3.658  12.569   2.646 1.00 . A A . 132 VAL HB   1 1 
       16 34146 1 1 135 VAL HG11 H  -5.240  13.285   5.097 1.00 . A A . 132 VAL HG11 1 1 
       16 34147 1 1 135 VAL HG12 H  -5.812  12.274   3.761 1.00 . A A . 132 VAL HG12 1 1 
       16 34148 1 1 135 VAL HG13 H  -4.381  11.773   4.651 1.00 . A A . 132 VAL HG13 1 1 
       16 34149 1 1 135 VAL HG21 H  -5.288  15.107   3.083 1.00 . A A . 132 VAL HG21 1 1 
       16 34150 1 1 135 VAL HG22 H  -4.177  14.833   1.721 1.00 . A A . 132 VAL HG22 1 1 
       16 34151 1 1 135 VAL HG23 H  -5.612  13.816   1.909 1.00 . A A . 132 VAL HG23 1 1 
       16 34152 1 1 135 VAL N    N  -1.710  13.050   4.232 1.00 . A A . 132 VAL N    1 1 
       16 34153 1 1 135 VAL O    O  -3.575  16.037   4.978 1.00 . A A . 132 VAL O    1 1 
       16 34154 1 1 136 MET C    C  -2.497  14.406   8.820 1.00 . A A . 133 MET C    1 1 
       16 34155 1 1 136 MET CA   C  -3.196  15.101   7.640 1.00 . A A . 133 MET CA   1 1 
       16 34156 1 1 136 MET CB   C  -4.724  15.190   7.839 1.00 . A A . 133 MET CB   1 1 
       16 34157 1 1 136 MET CE   C  -5.323  18.408   8.271 1.00 . A A . 133 MET CE   1 1 
       16 34158 1 1 136 MET CG   C  -5.148  15.783   9.187 1.00 . A A . 133 MET CG   1 1 
       16 34159 1 1 136 MET H    H  -2.561  13.450   6.453 1.00 . A A . 133 MET H    1 1 
       16 34160 1 1 136 MET HA   H  -2.806  16.117   7.565 1.00 . A A . 133 MET HA   1 1 
       16 34161 1 1 136 MET HB2  H  -5.159  15.796   7.043 1.00 . A A . 133 MET HB2  1 1 
       16 34162 1 1 136 MET HB3  H  -5.161  14.197   7.755 1.00 . A A . 133 MET HB3  1 1 
       16 34163 1 1 136 MET HE1  H  -5.095  19.466   8.408 1.00 . A A . 133 MET HE1  1 1 
       16 34164 1 1 136 MET HE2  H  -4.964  18.099   7.289 1.00 . A A . 133 MET HE2  1 1 
       16 34165 1 1 136 MET HE3  H  -6.403  18.269   8.322 1.00 . A A . 133 MET HE3  1 1 
       16 34166 1 1 136 MET HG2  H  -6.238  15.815   9.210 1.00 . A A . 133 MET HG2  1 1 
       16 34167 1 1 136 MET HG3  H  -4.837  15.098   9.978 1.00 . A A . 133 MET HG3  1 1 
       16 34168 1 1 136 MET N    N  -2.914  14.397   6.379 1.00 . A A . 133 MET N    1 1 
       16 34169 1 1 136 MET O    O  -2.720  13.221   9.060 1.00 . A A . 133 MET O    1 1 
       16 34170 1 1 136 MET SD   S  -4.510  17.440   9.569 1.00 . A A . 133 MET SD   1 1 
       16 34171 1 1 137 GLU C    C  -2.000  14.776  11.988 1.00 . A A . 134 GLU C    1 1 
       16 34172 1 1 137 GLU CA   C  -1.039  14.610  10.796 1.00 . A A . 134 GLU CA   1 1 
       16 34173 1 1 137 GLU CB   C   0.305  15.314  11.030 1.00 . A A . 134 GLU CB   1 1 
       16 34174 1 1 137 GLU CD   C   2.454  15.389  12.352 1.00 . A A . 134 GLU CD   1 1 
       16 34175 1 1 137 GLU CG   C   1.095  14.694  12.187 1.00 . A A . 134 GLU CG   1 1 
       16 34176 1 1 137 GLU H    H  -1.543  16.106   9.360 1.00 . A A . 134 GLU H    1 1 
       16 34177 1 1 137 GLU HA   H  -0.840  13.544  10.665 1.00 . A A . 134 GLU HA   1 1 
       16 34178 1 1 137 GLU HB2  H   0.903  15.231  10.121 1.00 . A A . 134 GLU HB2  1 1 
       16 34179 1 1 137 GLU HB3  H   0.134  16.372  11.233 1.00 . A A . 134 GLU HB3  1 1 
       16 34180 1 1 137 GLU HG2  H   0.526  14.789  13.112 1.00 . A A . 134 GLU HG2  1 1 
       16 34181 1 1 137 GLU HG3  H   1.246  13.631  11.989 1.00 . A A . 134 GLU HG3  1 1 
       16 34182 1 1 137 GLU N    N  -1.667  15.127   9.575 1.00 . A A . 134 GLU N    1 1 
       16 34183 1 1 137 GLU O    O  -2.475  15.882  12.270 1.00 . A A . 134 GLU O    1 1 
       16 34184 1 1 137 GLU OE1  O   2.536  16.410  13.075 1.00 . A A . 134 GLU OE1  1 1 
       16 34185 1 1 137 GLU OE2  O   3.456  14.920  11.760 1.00 . A A . 134 GLU OE2  1 1 
       16 34186 1 1 138 LYS C    C  -2.895  13.969  15.122 1.00 . A A . 135 LYS C    1 1 
       16 34187 1 1 138 LYS CA   C  -3.346  13.579  13.707 1.00 . A A . 135 LYS CA   1 1 
       16 34188 1 1 138 LYS CB   C  -3.979  12.175  13.691 1.00 . A A . 135 LYS CB   1 1 
       16 34189 1 1 138 LYS CD   C  -6.298  12.916  12.797 1.00 . A A . 135 LYS CD   1 1 
       16 34190 1 1 138 LYS CE   C  -6.934  12.798  14.187 1.00 . A A . 135 LYS CE   1 1 
       16 34191 1 1 138 LYS CG   C  -5.059  12.028  12.609 1.00 . A A . 135 LYS CG   1 1 
       16 34192 1 1 138 LYS H    H  -1.838  12.801  12.415 1.00 . A A . 135 LYS H    1 1 
       16 34193 1 1 138 LYS HA   H  -4.108  14.316  13.461 1.00 . A A . 135 LYS HA   1 1 
       16 34194 1 1 138 LYS HB2  H  -3.208  11.426  13.524 1.00 . A A . 135 LYS HB2  1 1 
       16 34195 1 1 138 LYS HB3  H  -4.414  11.947  14.665 1.00 . A A . 135 LYS HB3  1 1 
       16 34196 1 1 138 LYS HD2  H  -6.065  13.955  12.566 1.00 . A A . 135 LYS HD2  1 1 
       16 34197 1 1 138 LYS HD3  H  -7.040  12.593  12.064 1.00 . A A . 135 LYS HD3  1 1 
       16 34198 1 1 138 LYS HE2  H  -8.008  12.836  14.030 1.00 . A A . 135 LYS HE2  1 1 
       16 34199 1 1 138 LYS HE3  H  -6.707  11.812  14.606 1.00 . A A . 135 LYS HE3  1 1 
       16 34200 1 1 138 LYS HG2  H  -4.630  12.259  11.637 1.00 . A A . 135 LYS HG2  1 1 
       16 34201 1 1 138 LYS HG3  H  -5.369  10.985  12.589 1.00 . A A . 135 LYS HG3  1 1 
       16 34202 1 1 138 LYS HZ1  H  -6.767  14.798  14.766 1.00 . A A . 135 LYS HZ1  1 1 
       16 34203 1 1 138 LYS HZ2  H  -5.524  13.890  15.334 1.00 . A A . 135 LYS HZ2  1 1 
       16 34204 1 1 138 LYS HZ3  H  -7.002  13.792  16.014 1.00 . A A . 135 LYS HZ3  1 1 
       16 34205 1 1 138 LYS N    N  -2.307  13.661  12.666 1.00 . A A . 135 LYS N    1 1 
       16 34206 1 1 138 LYS NZ   N  -6.525  13.885  15.126 1.00 . A A . 135 LYS NZ   1 1 
       16 34207 1 1 138 LYS O    O  -3.810  14.303  15.913 1.00 . A A . 135 LYS O    1 1 
       16 34208 1 1 138 LYS OXT  O  -1.684  13.926  15.447 1.00 . A A . 135 LYS OXT  1 1 
       17 34209 1 1   4 MET C    C  17.596   1.943  11.681 1.00 . A A .   1 MET C    1 1 
       17 34210 1 1   4 MET CA   C  17.404   2.661  13.033 1.00 . A A .   1 MET CA   1 1 
       17 34211 1 1   4 MET CB   C  18.629   2.413  13.950 1.00 . A A .   1 MET CB   1 1 
       17 34212 1 1   4 MET CE   C  19.839   4.419  17.447 1.00 . A A .   1 MET CE   1 1 
       17 34213 1 1   4 MET CG   C  18.684   3.358  15.161 1.00 . A A .   1 MET CG   1 1 
       17 34214 1 1   4 MET H    H  16.129   1.259  13.893 1.00 . A A .   1 MET H    1 1 
       17 34215 1 1   4 MET HA   H  17.349   3.733  12.826 1.00 . A A .   1 MET HA   1 1 
       17 34216 1 1   4 MET HB2  H  18.629   1.381  14.302 1.00 . A A .   1 MET HB2  1 1 
       17 34217 1 1   4 MET HB3  H  19.545   2.566  13.375 1.00 . A A .   1 MET HB3  1 1 
       17 34218 1 1   4 MET HE1  H  19.759   5.399  16.974 1.00 . A A .   1 MET HE1  1 1 
       17 34219 1 1   4 MET HE2  H  18.908   4.191  17.967 1.00 . A A .   1 MET HE2  1 1 
       17 34220 1 1   4 MET HE3  H  20.656   4.436  18.169 1.00 . A A .   1 MET HE3  1 1 
       17 34221 1 1   4 MET HG2  H  18.656   4.390  14.805 1.00 . A A .   1 MET HG2  1 1 
       17 34222 1 1   4 MET HG3  H  17.811   3.189  15.793 1.00 . A A .   1 MET HG3  1 1 
       17 34223 1 1   4 MET N    N  16.120   2.247  13.681 1.00 . A A .   1 MET N    1 1 
       17 34224 1 1   4 MET O    O  17.132   0.806  11.540 1.00 . A A .   1 MET O    1 1 
       17 34225 1 1   4 MET SD   S  20.166   3.154  16.188 1.00 . A A .   1 MET SD   1 1 
       17 34226 1 1   5 PRO C    C  19.569   0.868   9.419 1.00 . A A .   2 PRO C    1 1 
       17 34227 1 1   5 PRO CA   C  18.510   1.984   9.367 1.00 . A A .   2 PRO CA   1 1 
       17 34228 1 1   5 PRO CB   C  18.959   3.149   8.476 1.00 . A A .   2 PRO CB   1 1 
       17 34229 1 1   5 PRO CD   C  18.807   3.933  10.728 1.00 . A A .   2 PRO CD   1 1 
       17 34230 1 1   5 PRO CG   C  19.649   4.091   9.461 1.00 . A A .   2 PRO CG   1 1 
       17 34231 1 1   5 PRO HA   H  17.582   1.573   8.965 1.00 . A A .   2 PRO HA   1 1 
       17 34232 1 1   5 PRO HB2  H  19.634   2.835   7.679 1.00 . A A .   2 PRO HB2  1 1 
       17 34233 1 1   5 PRO HB3  H  18.082   3.646   8.055 1.00 . A A .   2 PRO HB3  1 1 
       17 34234 1 1   5 PRO HD2  H  19.434   4.101  11.605 1.00 . A A .   2 PRO HD2  1 1 
       17 34235 1 1   5 PRO HD3  H  17.989   4.656  10.705 1.00 . A A .   2 PRO HD3  1 1 
       17 34236 1 1   5 PRO HG2  H  20.667   3.746   9.650 1.00 . A A .   2 PRO HG2  1 1 
       17 34237 1 1   5 PRO HG3  H  19.653   5.121   9.103 1.00 . A A .   2 PRO HG3  1 1 
       17 34238 1 1   5 PRO N    N  18.264   2.575  10.687 1.00 . A A .   2 PRO N    1 1 
       17 34239 1 1   5 PRO O    O  20.365   0.796  10.357 1.00 . A A .   2 PRO O    1 1 
       17 34240 1 1   6 VAL C    C  21.868  -0.578   7.659 1.00 . A A .   3 VAL C    1 1 
       17 34241 1 1   6 VAL CA   C  20.558  -1.099   8.266 1.00 . A A .   3 VAL CA   1 1 
       17 34242 1 1   6 VAL CB   C  19.991  -2.271   7.424 1.00 . A A .   3 VAL CB   1 1 
       17 34243 1 1   6 VAL CG1  C  21.003  -3.422   7.283 1.00 . A A .   3 VAL CG1  1 1 
       17 34244 1 1   6 VAL CG2  C  18.700  -2.834   8.048 1.00 . A A .   3 VAL CG2  1 1 
       17 34245 1 1   6 VAL H    H  18.938   0.164   7.627 1.00 . A A .   3 VAL H    1 1 
       17 34246 1 1   6 VAL HA   H  20.767  -1.486   9.265 1.00 . A A .   3 VAL HA   1 1 
       17 34247 1 1   6 VAL HB   H  19.750  -1.903   6.426 1.00 . A A .   3 VAL HB   1 1 
       17 34248 1 1   6 VAL HG11 H  21.890  -3.088   6.745 1.00 . A A .   3 VAL HG11 1 1 
       17 34249 1 1   6 VAL HG12 H  21.297  -3.786   8.269 1.00 . A A .   3 VAL HG12 1 1 
       17 34250 1 1   6 VAL HG13 H  20.557  -4.242   6.718 1.00 . A A .   3 VAL HG13 1 1 
       17 34251 1 1   6 VAL HG21 H  18.329  -3.666   7.448 1.00 . A A .   3 VAL HG21 1 1 
       17 34252 1 1   6 VAL HG22 H  18.897  -3.186   9.062 1.00 . A A .   3 VAL HG22 1 1 
       17 34253 1 1   6 VAL HG23 H  17.925  -2.068   8.080 1.00 . A A .   3 VAL HG23 1 1 
       17 34254 1 1   6 VAL N    N  19.591   0.011   8.392 1.00 . A A .   3 VAL N    1 1 
       17 34255 1 1   6 VAL O    O  21.865   0.001   6.570 1.00 . A A .   3 VAL O    1 1 
       17 34256 1 1   7 ARG C    C  24.763  -1.156   6.640 1.00 . A A .   4 ARG C    1 1 
       17 34257 1 1   7 ARG CA   C  24.335  -0.398   7.909 1.00 . A A .   4 ARG CA   1 1 
       17 34258 1 1   7 ARG CB   C  25.327  -0.589   9.073 1.00 . A A .   4 ARG CB   1 1 
       17 34259 1 1   7 ARG CD   C  27.657  -0.203   9.971 1.00 . A A .   4 ARG CD   1 1 
       17 34260 1 1   7 ARG CG   C  26.734  -0.059   8.755 1.00 . A A .   4 ARG CG   1 1 
       17 34261 1 1   7 ARG CZ   C  30.153  -0.382   9.670 1.00 . A A .   4 ARG CZ   1 1 
       17 34262 1 1   7 ARG H    H  22.913  -1.291   9.236 1.00 . A A .   4 ARG H    1 1 
       17 34263 1 1   7 ARG HA   H  24.298   0.669   7.680 1.00 . A A .   4 ARG HA   1 1 
       17 34264 1 1   7 ARG HB2  H  24.944  -0.052   9.943 1.00 . A A .   4 ARG HB2  1 1 
       17 34265 1 1   7 ARG HB3  H  25.389  -1.649   9.330 1.00 . A A .   4 ARG HB3  1 1 
       17 34266 1 1   7 ARG HD2  H  27.242   0.372  10.801 1.00 . A A .   4 ARG HD2  1 1 
       17 34267 1 1   7 ARG HD3  H  27.686  -1.250  10.273 1.00 . A A .   4 ARG HD3  1 1 
       17 34268 1 1   7 ARG HE   H  29.076   1.291   9.471 1.00 . A A .   4 ARG HE   1 1 
       17 34269 1 1   7 ARG HG2  H  27.160  -0.618   7.921 1.00 . A A .   4 ARG HG2  1 1 
       17 34270 1 1   7 ARG HG3  H  26.669   0.995   8.478 1.00 . A A .   4 ARG HG3  1 1 
       17 34271 1 1   7 ARG HH11 H  29.365  -2.184  10.145 1.00 . A A .   4 ARG HH11 1 1 
       17 34272 1 1   7 ARG HH12 H  31.088  -2.164   9.926 1.00 . A A .   4 ARG HH12 1 1 
       17 34273 1 1   7 ARG HH21 H  31.290   1.229   9.209 1.00 . A A .   4 ARG HH21 1 1 
       17 34274 1 1   7 ARG HH22 H  32.155  -0.264   9.398 1.00 . A A .   4 ARG HH22 1 1 
       17 34275 1 1   7 ARG N    N  22.993  -0.814   8.347 1.00 . A A .   4 ARG N    1 1 
       17 34276 1 1   7 ARG NE   N  29.012   0.302   9.673 1.00 . A A .   4 ARG NE   1 1 
       17 34277 1 1   7 ARG NH1  N  30.207  -1.673   9.930 1.00 . A A .   4 ARG NH1  1 1 
       17 34278 1 1   7 ARG NH2  N  31.281   0.238   9.401 1.00 . A A .   4 ARG NH2  1 1 
       17 34279 1 1   7 ARG O    O  24.960  -2.373   6.673 1.00 . A A .   4 ARG O    1 1 
       17 34280 1 1   8 ARG C    C  24.691  -2.172   3.646 1.00 . A A .   5 ARG C    1 1 
       17 34281 1 1   8 ARG CA   C  25.355  -0.889   4.204 1.00 . A A .   5 ARG CA   1 1 
       17 34282 1 1   8 ARG CB   C  26.897  -0.905   4.206 1.00 . A A .   5 ARG CB   1 1 
       17 34283 1 1   8 ARG CD   C  28.927   0.013   2.961 1.00 . A A .   5 ARG CD   1 1 
       17 34284 1 1   8 ARG CG   C  27.427  -0.280   2.909 1.00 . A A .   5 ARG CG   1 1 
       17 34285 1 1   8 ARG CZ   C  29.179   2.304   3.971 1.00 . A A .   5 ARG CZ   1 1 
       17 34286 1 1   8 ARG H    H  24.807   0.577   5.604 1.00 . A A .   5 ARG H    1 1 
       17 34287 1 1   8 ARG HA   H  25.032  -0.100   3.521 1.00 . A A .   5 ARG HA   1 1 
       17 34288 1 1   8 ARG HB2  H  27.258  -0.311   5.045 1.00 . A A .   5 ARG HB2  1 1 
       17 34289 1 1   8 ARG HB3  H  27.278  -1.920   4.328 1.00 . A A .   5 ARG HB3  1 1 
       17 34290 1 1   8 ARG HD2  H  29.475  -0.920   3.106 1.00 . A A .   5 ARG HD2  1 1 
       17 34291 1 1   8 ARG HD3  H  29.197   0.425   1.996 1.00 . A A .   5 ARG HD3  1 1 
       17 34292 1 1   8 ARG HE   H  29.699   0.584   4.855 1.00 . A A .   5 ARG HE   1 1 
       17 34293 1 1   8 ARG HG2  H  27.227  -0.956   2.077 1.00 . A A .   5 ARG HG2  1 1 
       17 34294 1 1   8 ARG HG3  H  26.907   0.660   2.718 1.00 . A A .   5 ARG HG3  1 1 
       17 34295 1 1   8 ARG HH11 H  28.397   2.413   2.109 1.00 . A A .   5 ARG HH11 1 1 
       17 34296 1 1   8 ARG HH12 H  28.621   3.940   2.910 1.00 . A A .   5 ARG HH12 1 1 
       17 34297 1 1   8 ARG HH21 H  29.948   2.588   5.823 1.00 . A A .   5 ARG HH21 1 1 
       17 34298 1 1   8 ARG HH22 H  29.483   4.033   4.978 1.00 . A A .   5 ARG HH22 1 1 
       17 34299 1 1   8 ARG N    N  24.899  -0.427   5.522 1.00 . A A .   5 ARG N    1 1 
       17 34300 1 1   8 ARG NE   N  29.293   0.979   4.018 1.00 . A A .   5 ARG NE   1 1 
       17 34301 1 1   8 ARG NH1  N  28.694   2.933   2.919 1.00 . A A .   5 ARG NH1  1 1 
       17 34302 1 1   8 ARG NH2  N  29.562   3.027   5.001 1.00 . A A .   5 ARG NH2  1 1 
       17 34303 1 1   8 ARG O    O  25.303  -2.909   2.870 1.00 . A A .   5 ARG O    1 1 
       17 34304 1 1   9 GLY C    C  21.698  -3.180   2.426 1.00 . A A .   6 GLY C    1 1 
       17 34305 1 1   9 GLY CA   C  22.632  -3.580   3.566 1.00 . A A .   6 GLY CA   1 1 
       17 34306 1 1   9 GLY H    H  22.980  -1.761   4.629 1.00 . A A .   6 GLY H    1 1 
       17 34307 1 1   9 GLY HA2  H  23.278  -4.394   3.234 1.00 . A A .   6 GLY HA2  1 1 
       17 34308 1 1   9 GLY HA3  H  22.007  -3.942   4.382 1.00 . A A .   6 GLY HA3  1 1 
       17 34309 1 1   9 GLY N    N  23.432  -2.433   4.026 1.00 . A A .   6 GLY N    1 1 
       17 34310 1 1   9 GLY O    O  20.805  -2.357   2.624 1.00 . A A .   6 GLY O    1 1 
       17 34311 1 1  10 HIS C    C  21.405  -4.580  -1.069 1.00 . A A .   7 HIS C    1 1 
       17 34312 1 1  10 HIS CA   C  21.125  -3.512   0.018 1.00 . A A .   7 HIS CA   1 1 
       17 34313 1 1  10 HIS CB   C  21.425  -2.083  -0.496 1.00 . A A .   7 HIS CB   1 1 
       17 34314 1 1  10 HIS CD2  C  23.670  -2.257  -1.758 1.00 . A A .   7 HIS CD2  1 1 
       17 34315 1 1  10 HIS CE1  C  24.912  -0.939  -0.516 1.00 . A A .   7 HIS CE1  1 1 
       17 34316 1 1  10 HIS CG   C  22.889  -1.787  -0.734 1.00 . A A .   7 HIS CG   1 1 
       17 34317 1 1  10 HIS H    H  22.643  -4.445   1.169 1.00 . A A .   7 HIS H    1 1 
       17 34318 1 1  10 HIS HA   H  20.060  -3.570   0.258 1.00 . A A .   7 HIS HA   1 1 
       17 34319 1 1  10 HIS HB2  H  20.886  -1.908  -1.429 1.00 . A A .   7 HIS HB2  1 1 
       17 34320 1 1  10 HIS HB3  H  21.038  -1.358   0.220 1.00 . A A .   7 HIS HB3  1 1 
       17 34321 1 1  10 HIS HD1  H  23.387  -0.422   0.835 1.00 . A A .   7 HIS HD1  1 1 
       17 34322 1 1  10 HIS HD2  H  23.342  -2.925  -2.545 1.00 . A A .   7 HIS HD2  1 1 
       17 34323 1 1  10 HIS HE1  H  25.745  -0.362  -0.130 1.00 . A A .   7 HIS HE1  1 1 
       17 34324 1 1  10 HIS N    N  21.887  -3.775   1.248 1.00 . A A .   7 HIS N    1 1 
       17 34325 1 1  10 HIS ND1  N  23.682  -0.958   0.028 1.00 . A A .   7 HIS ND1  1 1 
       17 34326 1 1  10 HIS NE2  N  24.957  -1.719  -1.613 1.00 . A A .   7 HIS NE2  1 1 
       17 34327 1 1  10 HIS O    O  22.376  -5.337  -0.971 1.00 . A A .   7 HIS O    1 1 
       17 34328 1 1  11 VAL C    C  20.347  -4.664  -4.559 1.00 . A A .   8 VAL C    1 1 
       17 34329 1 1  11 VAL CA   C  20.722  -5.484  -3.314 1.00 . A A .   8 VAL CA   1 1 
       17 34330 1 1  11 VAL CB   C  19.840  -6.763  -3.230 1.00 . A A .   8 VAL CB   1 1 
       17 34331 1 1  11 VAL CG1  C  20.075  -7.712  -4.418 1.00 . A A .   8 VAL CG1  1 1 
       17 34332 1 1  11 VAL CG2  C  20.085  -7.574  -1.945 1.00 . A A .   8 VAL CG2  1 1 
       17 34333 1 1  11 VAL H    H  19.790  -3.974  -2.130 1.00 . A A .   8 VAL H    1 1 
       17 34334 1 1  11 VAL HA   H  21.766  -5.788  -3.401 1.00 . A A .   8 VAL HA   1 1 
       17 34335 1 1  11 VAL HB   H  18.791  -6.461  -3.235 1.00 . A A .   8 VAL HB   1 1 
       17 34336 1 1  11 VAL HG11 H  21.128  -7.992  -4.475 1.00 . A A .   8 VAL HG11 1 1 
       17 34337 1 1  11 VAL HG12 H  19.472  -8.614  -4.303 1.00 . A A .   8 VAL HG12 1 1 
       17 34338 1 1  11 VAL HG13 H  19.780  -7.237  -5.351 1.00 . A A .   8 VAL HG13 1 1 
       17 34339 1 1  11 VAL HG21 H  21.134  -7.868  -1.884 1.00 . A A .   8 VAL HG21 1 1 
       17 34340 1 1  11 VAL HG22 H  19.819  -6.987  -1.067 1.00 . A A .   8 VAL HG22 1 1 
       17 34341 1 1  11 VAL HG23 H  19.466  -8.472  -1.950 1.00 . A A .   8 VAL HG23 1 1 
       17 34342 1 1  11 VAL N    N  20.569  -4.625  -2.118 1.00 . A A .   8 VAL N    1 1 
       17 34343 1 1  11 VAL O    O  19.406  -3.869  -4.513 1.00 . A A .   8 VAL O    1 1 
       17 34344 1 1  12 ALA C    C  19.382  -4.530  -7.490 1.00 . A A .   9 ALA C    1 1 
       17 34345 1 1  12 ALA CA   C  20.802  -4.207  -6.957 1.00 . A A .   9 ALA CA   1 1 
       17 34346 1 1  12 ALA CB   C  21.897  -4.650  -7.941 1.00 . A A .   9 ALA CB   1 1 
       17 34347 1 1  12 ALA H    H  21.844  -5.509  -5.624 1.00 . A A .   9 ALA H    1 1 
       17 34348 1 1  12 ALA HA   H  20.879  -3.127  -6.814 1.00 . A A .   9 ALA HA   1 1 
       17 34349 1 1  12 ALA HB1  H  21.755  -4.168  -8.909 1.00 . A A .   9 ALA HB1  1 1 
       17 34350 1 1  12 ALA HB2  H  22.880  -4.371  -7.556 1.00 . A A .   9 ALA HB2  1 1 
       17 34351 1 1  12 ALA HB3  H  21.861  -5.732  -8.081 1.00 . A A .   9 ALA HB3  1 1 
       17 34352 1 1  12 ALA N    N  21.075  -4.854  -5.666 1.00 . A A .   9 ALA N    1 1 
       17 34353 1 1  12 ALA O    O  18.865  -5.618  -7.200 1.00 . A A .   9 ALA O    1 1 
       17 34354 1 1  13 PRO C    C  17.311  -5.042  -9.696 1.00 . A A .  10 PRO C    1 1 
       17 34355 1 1  13 PRO CA   C  17.379  -3.833  -8.757 1.00 . A A .  10 PRO CA   1 1 
       17 34356 1 1  13 PRO CB   C  16.971  -2.521  -9.441 1.00 . A A .  10 PRO CB   1 1 
       17 34357 1 1  13 PRO CD   C  19.249  -2.343  -8.728 1.00 . A A .  10 PRO CD   1 1 
       17 34358 1 1  13 PRO CG   C  18.306  -1.895  -9.844 1.00 . A A .  10 PRO CG   1 1 
       17 34359 1 1  13 PRO HA   H  16.715  -4.001  -7.907 1.00 . A A .  10 PRO HA   1 1 
       17 34360 1 1  13 PRO HB2  H  16.323  -2.685 -10.305 1.00 . A A .  10 PRO HB2  1 1 
       17 34361 1 1  13 PRO HB3  H  16.475  -1.874  -8.719 1.00 . A A .  10 PRO HB3  1 1 
       17 34362 1 1  13 PRO HD2  H  20.267  -2.419  -9.110 1.00 . A A .  10 PRO HD2  1 1 
       17 34363 1 1  13 PRO HD3  H  19.208  -1.628  -7.904 1.00 . A A .  10 PRO HD3  1 1 
       17 34364 1 1  13 PRO HG2  H  18.639  -2.313 -10.795 1.00 . A A .  10 PRO HG2  1 1 
       17 34365 1 1  13 PRO HG3  H  18.241  -0.808  -9.906 1.00 . A A .  10 PRO HG3  1 1 
       17 34366 1 1  13 PRO N    N  18.743  -3.633  -8.273 1.00 . A A .  10 PRO N    1 1 
       17 34367 1 1  13 PRO O    O  17.926  -5.054 -10.761 1.00 . A A .  10 PRO O    1 1 
       17 34368 1 1  14 GLN C    C  15.421  -7.078 -11.241 1.00 . A A .  11 GLN C    1 1 
       17 34369 1 1  14 GLN CA   C  16.378  -7.304 -10.059 1.00 . A A .  11 GLN CA   1 1 
       17 34370 1 1  14 GLN CB   C  15.821  -8.402  -9.136 1.00 . A A .  11 GLN CB   1 1 
       17 34371 1 1  14 GLN CD   C  18.104  -9.189  -8.248 1.00 . A A .  11 GLN CD   1 1 
       17 34372 1 1  14 GLN CG   C  16.687  -8.723  -7.901 1.00 . A A .  11 GLN CG   1 1 
       17 34373 1 1  14 GLN H    H  16.110  -6.004  -8.379 1.00 . A A .  11 GLN H    1 1 
       17 34374 1 1  14 GLN HA   H  17.336  -7.621 -10.472 1.00 . A A .  11 GLN HA   1 1 
       17 34375 1 1  14 GLN HB2  H  14.831  -8.096  -8.789 1.00 . A A .  11 GLN HB2  1 1 
       17 34376 1 1  14 GLN HB3  H  15.699  -9.316  -9.719 1.00 . A A .  11 GLN HB3  1 1 
       17 34377 1 1  14 GLN HE21 H  18.954  -7.431  -7.683 1.00 . A A .  11 GLN HE21 1 1 
       17 34378 1 1  14 GLN HE22 H  20.049  -8.692  -8.241 1.00 . A A .  11 GLN HE22 1 1 
       17 34379 1 1  14 GLN HG2  H  16.740  -7.851  -7.249 1.00 . A A .  11 GLN HG2  1 1 
       17 34380 1 1  14 GLN HG3  H  16.197  -9.515  -7.332 1.00 . A A .  11 GLN HG3  1 1 
       17 34381 1 1  14 GLN N    N  16.558  -6.068  -9.284 1.00 . A A .  11 GLN N    1 1 
       17 34382 1 1  14 GLN NE2  N  19.114  -8.364  -8.053 1.00 . A A .  11 GLN NE2  1 1 
       17 34383 1 1  14 GLN O    O  15.605  -7.620 -12.330 1.00 . A A .  11 GLN O    1 1 
       17 34384 1 1  14 GLN OE1  O  18.327 -10.303  -8.707 1.00 . A A .  11 GLN OE1  1 1 
       17 34385 1 1  15 ASN C    C  13.875  -4.606 -12.831 1.00 . A A .  12 ASN C    1 1 
       17 34386 1 1  15 ASN CA   C  13.400  -5.810 -11.995 1.00 . A A .  12 ASN CA   1 1 
       17 34387 1 1  15 ASN CB   C  12.068  -5.591 -11.260 1.00 . A A .  12 ASN CB   1 1 
       17 34388 1 1  15 ASN CG   C  12.184  -4.744  -9.990 1.00 . A A .  12 ASN CG   1 1 
       17 34389 1 1  15 ASN H    H  14.369  -5.816 -10.104 1.00 . A A .  12 ASN H    1 1 
       17 34390 1 1  15 ASN HA   H  13.239  -6.628 -12.700 1.00 . A A .  12 ASN HA   1 1 
       17 34391 1 1  15 ASN HB2  H  11.361  -5.141 -11.951 1.00 . A A .  12 ASN HB2  1 1 
       17 34392 1 1  15 ASN HB3  H  11.685  -6.574 -10.987 1.00 . A A .  12 ASN HB3  1 1 
       17 34393 1 1  15 ASN HD21 H  12.917  -3.137 -10.986 1.00 . A A .  12 ASN HD21 1 1 
       17 34394 1 1  15 ASN HD22 H  12.841  -2.998  -9.240 1.00 . A A .  12 ASN HD22 1 1 
       17 34395 1 1  15 ASN N    N  14.413  -6.230 -11.024 1.00 . A A .  12 ASN N    1 1 
       17 34396 1 1  15 ASN ND2  N  12.683  -3.524 -10.081 1.00 . A A .  12 ASN ND2  1 1 
       17 34397 1 1  15 ASN O    O  13.266  -3.535 -12.842 1.00 . A A .  12 ASN O    1 1 
       17 34398 1 1  15 ASN OD1  O  11.879  -5.201  -8.896 1.00 . A A .  12 ASN OD1  1 1 
       17 34399 1 1  16 THR C    C  14.770  -3.120 -15.396 1.00 . A A .  13 THR C    1 1 
       17 34400 1 1  16 THR CA   C  15.686  -3.802 -14.377 1.00 . A A .  13 THR CA   1 1 
       17 34401 1 1  16 THR CB   C  16.858  -4.459 -15.118 1.00 . A A .  13 THR CB   1 1 
       17 34402 1 1  16 THR CG2  C  17.943  -4.922 -14.148 1.00 . A A .  13 THR CG2  1 1 
       17 34403 1 1  16 THR H    H  15.403  -5.710 -13.411 1.00 . A A .  13 THR H    1 1 
       17 34404 1 1  16 THR HA   H  16.088  -3.011 -13.744 1.00 . A A .  13 THR HA   1 1 
       17 34405 1 1  16 THR HB   H  17.294  -3.734 -15.811 1.00 . A A .  13 THR HB   1 1 
       17 34406 1 1  16 THR HG1  H  17.113  -5.931 -16.389 1.00 . A A .  13 THR HG1  1 1 
       17 34407 1 1  16 THR HG21 H  18.268  -4.083 -13.532 1.00 . A A .  13 THR HG21 1 1 
       17 34408 1 1  16 THR HG22 H  18.800  -5.298 -14.707 1.00 . A A .  13 THR HG22 1 1 
       17 34409 1 1  16 THR HG23 H  17.562  -5.715 -13.504 1.00 . A A .  13 THR HG23 1 1 
       17 34410 1 1  16 THR N    N  14.994  -4.793 -13.523 1.00 . A A .  13 THR N    1 1 
       17 34411 1 1  16 THR O    O  14.945  -1.936 -15.676 1.00 . A A .  13 THR O    1 1 
       17 34412 1 1  16 THR OG1  O  16.387  -5.583 -15.836 1.00 . A A .  13 THR OG1  1 1 
       17 34413 1 1  17 PHE C    C  11.840  -2.273 -16.139 1.00 . A A .  14 PHE C    1 1 
       17 34414 1 1  17 PHE CA   C  12.758  -3.292 -16.828 1.00 . A A .  14 PHE CA   1 1 
       17 34415 1 1  17 PHE CB   C  11.939  -4.453 -17.403 1.00 . A A .  14 PHE CB   1 1 
       17 34416 1 1  17 PHE CD1  C   9.958  -3.513 -18.687 1.00 . A A .  14 PHE CD1  1 1 
       17 34417 1 1  17 PHE CD2  C  11.866  -4.371 -19.934 1.00 . A A .  14 PHE CD2  1 1 
       17 34418 1 1  17 PHE CE1  C   9.319  -3.182 -19.896 1.00 . A A .  14 PHE CE1  1 1 
       17 34419 1 1  17 PHE CE2  C  11.225  -4.044 -21.142 1.00 . A A .  14 PHE CE2  1 1 
       17 34420 1 1  17 PHE CG   C  11.234  -4.111 -18.702 1.00 . A A .  14 PHE CG   1 1 
       17 34421 1 1  17 PHE CZ   C   9.951  -3.448 -21.124 1.00 . A A .  14 PHE CZ   1 1 
       17 34422 1 1  17 PHE H    H  13.752  -4.823 -15.701 1.00 . A A .  14 PHE H    1 1 
       17 34423 1 1  17 PHE HA   H  13.273  -2.788 -17.649 1.00 . A A .  14 PHE HA   1 1 
       17 34424 1 1  17 PHE HB2  H  12.606  -5.295 -17.573 1.00 . A A .  14 PHE HB2  1 1 
       17 34425 1 1  17 PHE HB3  H  11.201  -4.777 -16.668 1.00 . A A .  14 PHE HB3  1 1 
       17 34426 1 1  17 PHE HD1  H   9.467  -3.303 -17.748 1.00 . A A .  14 PHE HD1  1 1 
       17 34427 1 1  17 PHE HD2  H  12.849  -4.822 -19.954 1.00 . A A .  14 PHE HD2  1 1 
       17 34428 1 1  17 PHE HE1  H   8.342  -2.719 -19.882 1.00 . A A .  14 PHE HE1  1 1 
       17 34429 1 1  17 PHE HE2  H  11.714  -4.249 -22.086 1.00 . A A .  14 PHE HE2  1 1 
       17 34430 1 1  17 PHE HZ   H   9.461  -3.193 -22.054 1.00 . A A .  14 PHE HZ   1 1 
       17 34431 1 1  17 PHE N    N  13.766  -3.836 -15.911 1.00 . A A .  14 PHE N    1 1 
       17 34432 1 1  17 PHE O    O  11.629  -1.176 -16.651 1.00 . A A .  14 PHE O    1 1 
       17 34433 1 1  18 LEU C    C  11.302  -0.531 -13.636 1.00 . A A .  15 LEU C    1 1 
       17 34434 1 1  18 LEU CA   C  10.503  -1.751 -14.104 1.00 . A A .  15 LEU CA   1 1 
       17 34435 1 1  18 LEU CB   C   9.988  -2.572 -12.904 1.00 . A A .  15 LEU CB   1 1 
       17 34436 1 1  18 LEU CD1  C   7.814  -1.323 -12.412 1.00 . A A .  15 LEU CD1  1 1 
       17 34437 1 1  18 LEU CD2  C   9.019  -2.566 -10.583 1.00 . A A .  15 LEU CD2  1 1 
       17 34438 1 1  18 LEU CG   C   9.185  -1.756 -11.873 1.00 . A A .  15 LEU CG   1 1 
       17 34439 1 1  18 LEU H    H  11.578  -3.531 -14.594 1.00 . A A .  15 LEU H    1 1 
       17 34440 1 1  18 LEU HA   H   9.651  -1.390 -14.681 1.00 . A A .  15 LEU HA   1 1 
       17 34441 1 1  18 LEU HB2  H   9.378  -3.403 -13.263 1.00 . A A .  15 LEU HB2  1 1 
       17 34442 1 1  18 LEU HB3  H  10.853  -2.984 -12.389 1.00 . A A .  15 LEU HB3  1 1 
       17 34443 1 1  18 LEU HD11 H   7.278  -0.759 -11.647 1.00 . A A .  15 LEU HD11 1 1 
       17 34444 1 1  18 LEU HD12 H   7.225  -2.199 -12.687 1.00 . A A .  15 LEU HD12 1 1 
       17 34445 1 1  18 LEU HD13 H   7.938  -0.684 -13.287 1.00 . A A .  15 LEU HD13 1 1 
       17 34446 1 1  18 LEU HD21 H   8.531  -1.950  -9.830 1.00 . A A .  15 LEU HD21 1 1 
       17 34447 1 1  18 LEU HD22 H   9.994  -2.854 -10.194 1.00 . A A .  15 LEU HD22 1 1 
       17 34448 1 1  18 LEU HD23 H   8.427  -3.462 -10.770 1.00 . A A .  15 LEU HD23 1 1 
       17 34449 1 1  18 LEU HG   H   9.753  -0.864 -11.617 1.00 . A A .  15 LEU HG   1 1 
       17 34450 1 1  18 LEU N    N  11.322  -2.624 -14.954 1.00 . A A .  15 LEU N    1 1 
       17 34451 1 1  18 LEU O    O  10.759   0.566 -13.574 1.00 . A A .  15 LEU O    1 1 
       17 34452 1 1  19 ASP C    C  13.572   1.542 -13.942 1.00 . A A .  16 ASP C    1 1 
       17 34453 1 1  19 ASP CA   C  13.473   0.403 -12.911 1.00 . A A .  16 ASP CA   1 1 
       17 34454 1 1  19 ASP CB   C  14.855  -0.182 -12.613 1.00 . A A .  16 ASP CB   1 1 
       17 34455 1 1  19 ASP CG   C  15.756   0.828 -11.882 1.00 . A A .  16 ASP CG   1 1 
       17 34456 1 1  19 ASP H    H  12.975  -1.631 -13.412 1.00 . A A .  16 ASP H    1 1 
       17 34457 1 1  19 ASP HA   H  13.072   0.820 -11.988 1.00 . A A .  16 ASP HA   1 1 
       17 34458 1 1  19 ASP HB2  H  14.727  -1.076 -12.005 1.00 . A A .  16 ASP HB2  1 1 
       17 34459 1 1  19 ASP HB3  H  15.327  -0.483 -13.548 1.00 . A A .  16 ASP HB3  1 1 
       17 34460 1 1  19 ASP N    N  12.593  -0.691 -13.352 1.00 . A A .  16 ASP N    1 1 
       17 34461 1 1  19 ASP O    O  13.698   2.715 -13.575 1.00 . A A .  16 ASP O    1 1 
       17 34462 1 1  19 ASP OD1  O  15.462   1.158 -10.709 1.00 . A A .  16 ASP OD1  1 1 
       17 34463 1 1  19 ASP OD2  O  16.765   1.274 -12.480 1.00 . A A .  16 ASP OD2  1 1 
       17 34464 1 1  20 THR C    C  12.005   2.874 -16.393 1.00 . A A .  17 THR C    1 1 
       17 34465 1 1  20 THR CA   C  13.342   2.134 -16.361 1.00 . A A .  17 THR CA   1 1 
       17 34466 1 1  20 THR CB   C  13.622   1.383 -17.675 1.00 . A A .  17 THR CB   1 1 
       17 34467 1 1  20 THR CG2  C  13.513   2.243 -18.936 1.00 . A A .  17 THR CG2  1 1 
       17 34468 1 1  20 THR H    H  13.288   0.203 -15.405 1.00 . A A .  17 THR H    1 1 
       17 34469 1 1  20 THR HA   H  14.114   2.892 -16.236 1.00 . A A .  17 THR HA   1 1 
       17 34470 1 1  20 THR HB   H  12.929   0.548 -17.772 1.00 . A A .  17 THR HB   1 1 
       17 34471 1 1  20 THR HG1  H  15.100   0.289 -18.362 1.00 . A A .  17 THR HG1  1 1 
       17 34472 1 1  20 THR HG21 H  13.863   1.682 -19.803 1.00 . A A .  17 THR HG21 1 1 
       17 34473 1 1  20 THR HG22 H  14.111   3.146 -18.825 1.00 . A A .  17 THR HG22 1 1 
       17 34474 1 1  20 THR HG23 H  12.472   2.517 -19.112 1.00 . A A .  17 THR HG23 1 1 
       17 34475 1 1  20 THR N    N  13.424   1.193 -15.228 1.00 . A A .  17 THR N    1 1 
       17 34476 1 1  20 THR O    O  11.928   3.963 -16.951 1.00 . A A .  17 THR O    1 1 
       17 34477 1 1  20 THR OG1  O  14.949   0.895 -17.614 1.00 . A A .  17 THR OG1  1 1 
       17 34478 1 1  21 ILE C    C   9.642   3.857 -14.317 1.00 . A A .  18 ILE C    1 1 
       17 34479 1 1  21 ILE CA   C   9.651   2.991 -15.580 1.00 . A A .  18 ILE CA   1 1 
       17 34480 1 1  21 ILE CB   C   8.517   1.937 -15.537 1.00 . A A .  18 ILE CB   1 1 
       17 34481 1 1  21 ILE CD1  C   8.804   1.242 -18.040 1.00 . A A .  18 ILE CD1  1 1 
       17 34482 1 1  21 ILE CG1  C   8.688   0.804 -16.574 1.00 . A A .  18 ILE CG1  1 1 
       17 34483 1 1  21 ILE CG2  C   7.145   2.616 -15.694 1.00 . A A .  18 ILE CG2  1 1 
       17 34484 1 1  21 ILE H    H  11.090   1.426 -15.330 1.00 . A A .  18 ILE H    1 1 
       17 34485 1 1  21 ILE HA   H   9.466   3.663 -16.420 1.00 . A A .  18 ILE HA   1 1 
       17 34486 1 1  21 ILE HB   H   8.525   1.460 -14.554 1.00 . A A .  18 ILE HB   1 1 
       17 34487 1 1  21 ILE HD11 H   9.644   1.924 -18.170 1.00 . A A .  18 ILE HD11 1 1 
       17 34488 1 1  21 ILE HD12 H   8.976   0.355 -18.651 1.00 . A A .  18 ILE HD12 1 1 
       17 34489 1 1  21 ILE HD13 H   7.886   1.732 -18.362 1.00 . A A .  18 ILE HD13 1 1 
       17 34490 1 1  21 ILE HG12 H   9.578   0.237 -16.324 1.00 . A A .  18 ILE HG12 1 1 
       17 34491 1 1  21 ILE HG13 H   7.859   0.109 -16.474 1.00 . A A .  18 ILE HG13 1 1 
       17 34492 1 1  21 ILE HG21 H   6.967   3.294 -14.860 1.00 . A A .  18 ILE HG21 1 1 
       17 34493 1 1  21 ILE HG22 H   7.101   3.180 -16.625 1.00 . A A .  18 ILE HG22 1 1 
       17 34494 1 1  21 ILE HG23 H   6.356   1.863 -15.693 1.00 . A A .  18 ILE HG23 1 1 
       17 34495 1 1  21 ILE N    N  10.960   2.338 -15.758 1.00 . A A .  18 ILE N    1 1 
       17 34496 1 1  21 ILE O    O   9.181   4.994 -14.358 1.00 . A A .  18 ILE O    1 1 
       17 34497 1 1  22 ILE C    C  10.946   5.473 -12.137 1.00 . A A .  19 ILE C    1 1 
       17 34498 1 1  22 ILE CA   C  10.292   4.100 -11.928 1.00 . A A .  19 ILE CA   1 1 
       17 34499 1 1  22 ILE CB   C  11.027   3.244 -10.862 1.00 . A A .  19 ILE CB   1 1 
       17 34500 1 1  22 ILE CD1  C  10.909   0.974  -9.615 1.00 . A A .  19 ILE CD1  1 1 
       17 34501 1 1  22 ILE CG1  C  10.169   2.015 -10.467 1.00 . A A .  19 ILE CG1  1 1 
       17 34502 1 1  22 ILE CG2  C  11.348   4.080  -9.608 1.00 . A A .  19 ILE CG2  1 1 
       17 34503 1 1  22 ILE H    H  10.559   2.412 -13.252 1.00 . A A .  19 ILE H    1 1 
       17 34504 1 1  22 ILE HA   H   9.282   4.306 -11.567 1.00 . A A .  19 ILE HA   1 1 
       17 34505 1 1  22 ILE HB   H  11.970   2.893 -11.285 1.00 . A A .  19 ILE HB   1 1 
       17 34506 1 1  22 ILE HD11 H  11.144   1.378  -8.630 1.00 . A A .  19 ILE HD11 1 1 
       17 34507 1 1  22 ILE HD12 H  10.273   0.101  -9.481 1.00 . A A .  19 ILE HD12 1 1 
       17 34508 1 1  22 ILE HD13 H  11.826   0.663 -10.114 1.00 . A A .  19 ILE HD13 1 1 
       17 34509 1 1  22 ILE HG12 H   9.284   2.349  -9.924 1.00 . A A .  19 ILE HG12 1 1 
       17 34510 1 1  22 ILE HG13 H   9.825   1.508 -11.365 1.00 . A A .  19 ILE HG13 1 1 
       17 34511 1 1  22 ILE HG21 H  12.034   4.893  -9.851 1.00 . A A .  19 ILE HG21 1 1 
       17 34512 1 1  22 ILE HG22 H  10.427   4.498  -9.198 1.00 . A A .  19 ILE HG22 1 1 
       17 34513 1 1  22 ILE HG23 H  11.836   3.472  -8.848 1.00 . A A .  19 ILE HG23 1 1 
       17 34514 1 1  22 ILE N    N  10.205   3.365 -13.208 1.00 . A A .  19 ILE N    1 1 
       17 34515 1 1  22 ILE O    O  10.412   6.481 -11.672 1.00 . A A .  19 ILE O    1 1 
       17 34516 1 1  23 ARG C    C  11.969   7.813 -13.987 1.00 . A A .  20 ARG C    1 1 
       17 34517 1 1  23 ARG CA   C  12.771   6.796 -13.150 1.00 . A A .  20 ARG CA   1 1 
       17 34518 1 1  23 ARG CB   C  14.147   6.489 -13.768 1.00 . A A .  20 ARG CB   1 1 
       17 34519 1 1  23 ARG CD   C  15.454   5.629 -15.774 1.00 . A A .  20 ARG CD   1 1 
       17 34520 1 1  23 ARG CG   C  14.074   6.004 -15.223 1.00 . A A .  20 ARG CG   1 1 
       17 34521 1 1  23 ARG CZ   C  16.412   5.083 -18.020 1.00 . A A .  20 ARG CZ   1 1 
       17 34522 1 1  23 ARG H    H  12.424   4.679 -13.272 1.00 . A A .  20 ARG H    1 1 
       17 34523 1 1  23 ARG HA   H  12.953   7.258 -12.179 1.00 . A A .  20 ARG HA   1 1 
       17 34524 1 1  23 ARG HB2  H  14.758   7.393 -13.731 1.00 . A A .  20 ARG HB2  1 1 
       17 34525 1 1  23 ARG HB3  H  14.635   5.726 -13.162 1.00 . A A .  20 ARG HB3  1 1 
       17 34526 1 1  23 ARG HD2  H  16.142   6.457 -15.597 1.00 . A A .  20 ARG HD2  1 1 
       17 34527 1 1  23 ARG HD3  H  15.819   4.745 -15.249 1.00 . A A .  20 ARG HD3  1 1 
       17 34528 1 1  23 ARG HE   H  14.473   5.445 -17.653 1.00 . A A .  20 ARG HE   1 1 
       17 34529 1 1  23 ARG HG2  H  13.428   5.131 -15.271 1.00 . A A .  20 ARG HG2  1 1 
       17 34530 1 1  23 ARG HG3  H  13.653   6.796 -15.845 1.00 . A A .  20 ARG HG3  1 1 
       17 34531 1 1  23 ARG HH11 H  17.815   5.001 -16.566 1.00 . A A .  20 ARG HH11 1 1 
       17 34532 1 1  23 ARG HH12 H  18.399   4.719 -18.178 1.00 . A A .  20 ARG HH12 1 1 
       17 34533 1 1  23 ARG HH21 H  15.313   5.112 -19.723 1.00 . A A .  20 ARG HH21 1 1 
       17 34534 1 1  23 ARG HH22 H  16.999   4.760 -19.929 1.00 . A A .  20 ARG HH22 1 1 
       17 34535 1 1  23 ARG N    N  12.050   5.541 -12.891 1.00 . A A .  20 ARG N    1 1 
       17 34536 1 1  23 ARG NE   N  15.384   5.360 -17.223 1.00 . A A .  20 ARG NE   1 1 
       17 34537 1 1  23 ARG NH1  N  17.634   4.925 -17.554 1.00 . A A .  20 ARG NH1  1 1 
       17 34538 1 1  23 ARG NH2  N  16.225   4.968 -19.317 1.00 . A A .  20 ARG NH2  1 1 
       17 34539 1 1  23 ARG O    O  12.209   9.016 -13.882 1.00 . A A .  20 ARG O    1 1 
       17 34540 1 1  24 LYS C    C   8.955   8.786 -14.724 1.00 . A A .  21 LYS C    1 1 
       17 34541 1 1  24 LYS CA   C  10.096   8.205 -15.585 1.00 . A A .  21 LYS CA   1 1 
       17 34542 1 1  24 LYS CB   C   9.529   7.377 -16.752 1.00 . A A .  21 LYS CB   1 1 
       17 34543 1 1  24 LYS CD   C  10.104   5.955 -18.813 1.00 . A A .  21 LYS CD   1 1 
       17 34544 1 1  24 LYS CE   C   8.974   6.554 -19.662 1.00 . A A .  21 LYS CE   1 1 
       17 34545 1 1  24 LYS CG   C  10.612   6.951 -17.760 1.00 . A A .  21 LYS CG   1 1 
       17 34546 1 1  24 LYS H    H  10.836   6.353 -14.831 1.00 . A A .  21 LYS H    1 1 
       17 34547 1 1  24 LYS HA   H  10.651   9.053 -15.998 1.00 . A A .  21 LYS HA   1 1 
       17 34548 1 1  24 LYS HB2  H   9.032   6.494 -16.351 1.00 . A A .  21 LYS HB2  1 1 
       17 34549 1 1  24 LYS HB3  H   8.779   7.973 -17.276 1.00 . A A .  21 LYS HB3  1 1 
       17 34550 1 1  24 LYS HD2  H  10.943   5.682 -19.456 1.00 . A A .  21 LYS HD2  1 1 
       17 34551 1 1  24 LYS HD3  H   9.749   5.050 -18.313 1.00 . A A .  21 LYS HD3  1 1 
       17 34552 1 1  24 LYS HE2  H   8.099   6.721 -19.026 1.00 . A A .  21 LYS HE2  1 1 
       17 34553 1 1  24 LYS HE3  H   9.308   7.527 -20.030 1.00 . A A .  21 LYS HE3  1 1 
       17 34554 1 1  24 LYS HG2  H  10.999   7.837 -18.265 1.00 . A A .  21 LYS HG2  1 1 
       17 34555 1 1  24 LYS HG3  H  11.441   6.481 -17.231 1.00 . A A .  21 LYS HG3  1 1 
       17 34556 1 1  24 LYS HZ1  H   8.280   4.772 -20.491 1.00 . A A .  21 LYS HZ1  1 1 
       17 34557 1 1  24 LYS HZ2  H   9.394   5.528 -21.424 1.00 . A A .  21 LYS HZ2  1 1 
       17 34558 1 1  24 LYS HZ3  H   7.866   6.093 -21.356 1.00 . A A .  21 LYS HZ3  1 1 
       17 34559 1 1  24 LYS N    N  11.002   7.353 -14.796 1.00 . A A .  21 LYS N    1 1 
       17 34560 1 1  24 LYS NZ   N   8.606   5.675 -20.807 1.00 . A A .  21 LYS NZ   1 1 
       17 34561 1 1  24 LYS O    O   8.539   9.926 -14.944 1.00 . A A .  21 LYS O    1 1 
       17 34562 1 1  25 PHE C    C   8.261   9.443 -11.687 1.00 . A A .  22 PHE C    1 1 
       17 34563 1 1  25 PHE CA   C   7.559   8.509 -12.692 1.00 . A A .  22 PHE CA   1 1 
       17 34564 1 1  25 PHE CB   C   6.915   7.301 -11.985 1.00 . A A .  22 PHE CB   1 1 
       17 34565 1 1  25 PHE CD1  C   5.859   5.979 -13.895 1.00 . A A .  22 PHE CD1  1 1 
       17 34566 1 1  25 PHE CD2  C   4.412   6.910 -12.177 1.00 . A A .  22 PHE CD2  1 1 
       17 34567 1 1  25 PHE CE1  C   4.736   5.444 -14.554 1.00 . A A .  22 PHE CE1  1 1 
       17 34568 1 1  25 PHE CE2  C   3.289   6.374 -12.836 1.00 . A A .  22 PHE CE2  1 1 
       17 34569 1 1  25 PHE CG   C   5.706   6.715 -12.702 1.00 . A A .  22 PHE CG   1 1 
       17 34570 1 1  25 PHE CZ   C   3.450   5.638 -14.021 1.00 . A A .  22 PHE CZ   1 1 
       17 34571 1 1  25 PHE H    H   8.864   7.094 -13.630 1.00 . A A .  22 PHE H    1 1 
       17 34572 1 1  25 PHE HA   H   6.761   9.089 -13.162 1.00 . A A .  22 PHE HA   1 1 
       17 34573 1 1  25 PHE HB2  H   7.658   6.516 -11.846 1.00 . A A .  22 PHE HB2  1 1 
       17 34574 1 1  25 PHE HB3  H   6.598   7.609 -10.986 1.00 . A A .  22 PHE HB3  1 1 
       17 34575 1 1  25 PHE HD1  H   6.840   5.825 -14.315 1.00 . A A .  22 PHE HD1  1 1 
       17 34576 1 1  25 PHE HD2  H   4.275   7.475 -11.267 1.00 . A A .  22 PHE HD2  1 1 
       17 34577 1 1  25 PHE HE1  H   4.863   4.887 -15.473 1.00 . A A .  22 PHE HE1  1 1 
       17 34578 1 1  25 PHE HE2  H   2.299   6.535 -12.431 1.00 . A A .  22 PHE HE2  1 1 
       17 34579 1 1  25 PHE HZ   H   2.586   5.229 -14.528 1.00 . A A .  22 PHE HZ   1 1 
       17 34580 1 1  25 PHE N    N   8.489   8.030 -13.721 1.00 . A A .  22 PHE N    1 1 
       17 34581 1 1  25 PHE O    O   7.647  10.399 -11.207 1.00 . A A .  22 PHE O    1 1 
       17 34582 1 1  26 GLU C    C  10.792  11.361 -11.056 1.00 . A A .  23 GLU C    1 1 
       17 34583 1 1  26 GLU CA   C  10.340  10.005 -10.471 1.00 . A A .  23 GLU CA   1 1 
       17 34584 1 1  26 GLU CB   C  11.525   9.188  -9.906 1.00 . A A .  23 GLU CB   1 1 
       17 34585 1 1  26 GLU CD   C  11.355   9.820  -7.419 1.00 . A A .  23 GLU CD   1 1 
       17 34586 1 1  26 GLU CG   C  11.248   8.701  -8.479 1.00 . A A .  23 GLU CG   1 1 
       17 34587 1 1  26 GLU H    H   9.963   8.339 -11.744 1.00 . A A .  23 GLU H    1 1 
       17 34588 1 1  26 GLU HA   H   9.688  10.257  -9.637 1.00 . A A .  23 GLU HA   1 1 
       17 34589 1 1  26 GLU HB2  H  11.716   8.325 -10.539 1.00 . A A .  23 GLU HB2  1 1 
       17 34590 1 1  26 GLU HB3  H  12.447   9.770  -9.897 1.00 . A A .  23 GLU HB3  1 1 
       17 34591 1 1  26 GLU HG2  H  10.257   8.246  -8.439 1.00 . A A .  23 GLU HG2  1 1 
       17 34592 1 1  26 GLU HG3  H  11.976   7.919  -8.262 1.00 . A A .  23 GLU HG3  1 1 
       17 34593 1 1  26 GLU N    N   9.540   9.189 -11.385 1.00 . A A .  23 GLU N    1 1 
       17 34594 1 1  26 GLU O    O  10.478  11.732 -12.192 1.00 . A A .  23 GLU O    1 1 
       17 34595 1 1  26 GLU OE1  O  10.965  10.983  -7.694 1.00 . A A .  23 GLU OE1  1 1 
       17 34596 1 1  26 GLU OE2  O  11.832   9.541  -6.295 1.00 . A A .  23 GLU OE2  1 1 
       17 34597 1 1  27 GLY C    C  10.828  14.363  -9.359 1.00 . A A .  24 GLY C    1 1 
       17 34598 1 1  27 GLY CA   C  11.716  13.569 -10.325 1.00 . A A .  24 GLY CA   1 1 
       17 34599 1 1  27 GLY H    H  11.702  11.704  -9.312 1.00 . A A .  24 GLY H    1 1 
       17 34600 1 1  27 GLY HA2  H  12.752  13.785 -10.065 1.00 . A A .  24 GLY HA2  1 1 
       17 34601 1 1  27 GLY HA3  H  11.509  13.911 -11.341 1.00 . A A .  24 GLY HA3  1 1 
       17 34602 1 1  27 GLY N    N  11.494  12.125 -10.215 1.00 . A A .  24 GLY N    1 1 
       17 34603 1 1  27 GLY O    O  10.711  15.579  -9.506 1.00 . A A .  24 GLY O    1 1 
       17 34604 1 1  28 GLN C    C   9.373  13.886  -6.027 1.00 . A A .  25 GLN C    1 1 
       17 34605 1 1  28 GLN CA   C   9.166  14.265  -7.506 1.00 . A A .  25 GLN CA   1 1 
       17 34606 1 1  28 GLN CB   C   7.771  13.811  -7.977 1.00 . A A .  25 GLN CB   1 1 
       17 34607 1 1  28 GLN CD   C   6.000  13.830  -9.799 1.00 . A A .  25 GLN CD   1 1 
       17 34608 1 1  28 GLN CG   C   7.425  14.234  -9.417 1.00 . A A .  25 GLN CG   1 1 
       17 34609 1 1  28 GLN H    H  10.360  12.684  -8.330 1.00 . A A .  25 GLN H    1 1 
       17 34610 1 1  28 GLN HA   H   9.214  15.354  -7.549 1.00 . A A .  25 GLN HA   1 1 
       17 34611 1 1  28 GLN HB2  H   7.700  12.725  -7.900 1.00 . A A .  25 GLN HB2  1 1 
       17 34612 1 1  28 GLN HB3  H   7.028  14.253  -7.314 1.00 . A A .  25 GLN HB3  1 1 
       17 34613 1 1  28 GLN HE21 H   6.550  12.001 -10.516 1.00 . A A .  25 GLN HE21 1 1 
       17 34614 1 1  28 GLN HE22 H   4.838  12.394 -10.576 1.00 . A A .  25 GLN HE22 1 1 
       17 34615 1 1  28 GLN HG2  H   7.522  15.317  -9.507 1.00 . A A .  25 GLN HG2  1 1 
       17 34616 1 1  28 GLN HG3  H   8.119  13.772 -10.120 1.00 . A A .  25 GLN HG3  1 1 
       17 34617 1 1  28 GLN N    N  10.179  13.685  -8.399 1.00 . A A .  25 GLN N    1 1 
       17 34618 1 1  28 GLN NE2  N   5.785  12.642 -10.330 1.00 . A A .  25 GLN NE2  1 1 
       17 34619 1 1  28 GLN O    O   8.924  14.614  -5.142 1.00 . A A .  25 GLN O    1 1 
       17 34620 1 1  28 GLN OE1  O   5.044  14.574  -9.610 1.00 . A A .  25 GLN OE1  1 1 
       17 34621 1 1  29 SER C    C   9.457  11.866  -3.431 1.00 . A A .  26 SER C    1 1 
       17 34622 1 1  29 SER CA   C  10.550  12.374  -4.406 1.00 . A A .  26 SER CA   1 1 
       17 34623 1 1  29 SER CB   C  11.412  13.502  -3.805 1.00 . A A .  26 SER CB   1 1 
       17 34624 1 1  29 SER H    H  10.368  12.183  -6.512 1.00 . A A .  26 SER H    1 1 
       17 34625 1 1  29 SER HA   H  11.214  11.524  -4.565 1.00 . A A .  26 SER HA   1 1 
       17 34626 1 1  29 SER HB2  H  11.892  14.048  -4.619 1.00 . A A .  26 SER HB2  1 1 
       17 34627 1 1  29 SER HB3  H  10.777  14.198  -3.253 1.00 . A A .  26 SER HB3  1 1 
       17 34628 1 1  29 SER HG   H  12.973  13.736  -2.610 1.00 . A A .  26 SER HG   1 1 
       17 34629 1 1  29 SER N    N  10.045  12.766  -5.737 1.00 . A A .  26 SER N    1 1 
       17 34630 1 1  29 SER O    O   9.672  11.794  -2.216 1.00 . A A .  26 SER O    1 1 
       17 34631 1 1  29 SER OG   O  12.436  12.990  -2.957 1.00 . A A .  26 SER OG   1 1 
       17 34632 1 1  30 ARG C    C   7.501   9.450  -2.746 1.00 . A A .  27 ARG C    1 1 
       17 34633 1 1  30 ARG CA   C   7.187  10.906  -3.135 1.00 . A A .  27 ARG CA   1 1 
       17 34634 1 1  30 ARG CB   C   5.807  10.995  -3.823 1.00 . A A .  27 ARG CB   1 1 
       17 34635 1 1  30 ARG CD   C   5.734  13.317  -4.941 1.00 . A A .  27 ARG CD   1 1 
       17 34636 1 1  30 ARG CG   C   5.171  12.395  -3.858 1.00 . A A .  27 ARG CG   1 1 
       17 34637 1 1  30 ARG CZ   C   5.347  15.748  -4.431 1.00 . A A .  27 ARG CZ   1 1 
       17 34638 1 1  30 ARG H    H   8.155  11.540  -4.946 1.00 . A A .  27 ARG H    1 1 
       17 34639 1 1  30 ARG HA   H   7.114  11.469  -2.203 1.00 . A A .  27 ARG HA   1 1 
       17 34640 1 1  30 ARG HB2  H   5.861  10.579  -4.830 1.00 . A A .  27 ARG HB2  1 1 
       17 34641 1 1  30 ARG HB3  H   5.116  10.378  -3.247 1.00 . A A .  27 ARG HB3  1 1 
       17 34642 1 1  30 ARG HD2  H   6.787  13.494  -4.745 1.00 . A A .  27 ARG HD2  1 1 
       17 34643 1 1  30 ARG HD3  H   5.643  12.823  -5.910 1.00 . A A .  27 ARG HD3  1 1 
       17 34644 1 1  30 ARG HE   H   4.075  14.553  -5.407 1.00 . A A .  27 ARG HE   1 1 
       17 34645 1 1  30 ARG HG2  H   4.103  12.271  -4.048 1.00 . A A .  27 ARG HG2  1 1 
       17 34646 1 1  30 ARG HG3  H   5.283  12.868  -2.881 1.00 . A A .  27 ARG HG3  1 1 
       17 34647 1 1  30 ARG HH11 H   7.271  15.259  -4.021 1.00 . A A .  27 ARG HH11 1 1 
       17 34648 1 1  30 ARG HH12 H   6.767  16.827  -3.465 1.00 . A A .  27 ARG HH12 1 1 
       17 34649 1 1  30 ARG HH21 H   3.564  16.635  -4.816 1.00 . A A .  27 ARG HH21 1 1 
       17 34650 1 1  30 ARG HH22 H   4.734  17.628  -4.001 1.00 . A A .  27 ARG HH22 1 1 
       17 34651 1 1  30 ARG N    N   8.266  11.504  -3.942 1.00 . A A .  27 ARG N    1 1 
       17 34652 1 1  30 ARG NE   N   4.991  14.590  -4.980 1.00 . A A .  27 ARG NE   1 1 
       17 34653 1 1  30 ARG NH1  N   6.537  15.945  -3.897 1.00 . A A .  27 ARG NH1  1 1 
       17 34654 1 1  30 ARG NH2  N   4.486  16.743  -4.416 1.00 . A A .  27 ARG NH2  1 1 
       17 34655 1 1  30 ARG O    O   8.390   8.796  -3.292 1.00 . A A .  27 ARG O    1 1 
       17 34656 1 1  31 LYS C    C   6.021   6.577  -2.036 1.00 . A A .  28 LYS C    1 1 
       17 34657 1 1  31 LYS CA   C   6.865   7.580  -1.233 1.00 . A A .  28 LYS CA   1 1 
       17 34658 1 1  31 LYS CB   C   6.448   7.603   0.255 1.00 . A A .  28 LYS CB   1 1 
       17 34659 1 1  31 LYS CD   C   6.141   9.966   1.204 1.00 . A A .  28 LYS CD   1 1 
       17 34660 1 1  31 LYS CE   C   6.965  11.172   1.673 1.00 . A A .  28 LYS CE   1 1 
       17 34661 1 1  31 LYS CG   C   7.078   8.745   1.073 1.00 . A A .  28 LYS CG   1 1 
       17 34662 1 1  31 LYS H    H   5.943   9.476  -1.473 1.00 . A A .  28 LYS H    1 1 
       17 34663 1 1  31 LYS HA   H   7.914   7.272  -1.290 1.00 . A A .  28 LYS HA   1 1 
       17 34664 1 1  31 LYS HB2  H   5.364   7.659   0.338 1.00 . A A .  28 LYS HB2  1 1 
       17 34665 1 1  31 LYS HB3  H   6.741   6.657   0.700 1.00 . A A .  28 LYS HB3  1 1 
       17 34666 1 1  31 LYS HD2  H   5.685  10.201   0.242 1.00 . A A .  28 LYS HD2  1 1 
       17 34667 1 1  31 LYS HD3  H   5.341   9.746   1.914 1.00 . A A .  28 LYS HD3  1 1 
       17 34668 1 1  31 LYS HE2  H   7.362  10.964   2.673 1.00 . A A .  28 LYS HE2  1 1 
       17 34669 1 1  31 LYS HE3  H   7.802  11.267   0.978 1.00 . A A .  28 LYS HE3  1 1 
       17 34670 1 1  31 LYS HG2  H   7.315   8.378   2.071 1.00 . A A .  28 LYS HG2  1 1 
       17 34671 1 1  31 LYS HG3  H   8.019   9.041   0.609 1.00 . A A .  28 LYS HG3  1 1 
       17 34672 1 1  31 LYS HZ1  H   5.812  12.677   0.788 1.00 . A A .  28 LYS HZ1  1 1 
       17 34673 1 1  31 LYS HZ2  H   6.781  13.218   1.979 1.00 . A A .  28 LYS HZ2  1 1 
       17 34674 1 1  31 LYS HZ3  H   5.424  12.406   2.362 1.00 . A A .  28 LYS HZ3  1 1 
       17 34675 1 1  31 LYS N    N   6.727   8.927  -1.793 1.00 . A A .  28 LYS N    1 1 
       17 34676 1 1  31 LYS NZ   N   6.187  12.445   1.699 1.00 . A A .  28 LYS NZ   1 1 
       17 34677 1 1  31 LYS O    O   4.854   6.837  -2.322 1.00 . A A .  28 LYS O    1 1 
       17 34678 1 1  32 PHE C    C   6.568   2.977  -2.918 1.00 . A A .  29 PHE C    1 1 
       17 34679 1 1  32 PHE CA   C   5.910   4.347  -3.102 1.00 . A A .  29 PHE CA   1 1 
       17 34680 1 1  32 PHE CB   C   5.802   4.718  -4.595 1.00 . A A .  29 PHE CB   1 1 
       17 34681 1 1  32 PHE CD1  C   7.878   3.842  -5.773 1.00 . A A .  29 PHE CD1  1 1 
       17 34682 1 1  32 PHE CD2  C   7.629   6.245  -5.468 1.00 . A A .  29 PHE CD2  1 1 
       17 34683 1 1  32 PHE CE1  C   9.126   4.051  -6.388 1.00 . A A .  29 PHE CE1  1 1 
       17 34684 1 1  32 PHE CE2  C   8.872   6.454  -6.087 1.00 . A A .  29 PHE CE2  1 1 
       17 34685 1 1  32 PHE CG   C   7.131   4.938  -5.298 1.00 . A A .  29 PHE CG   1 1 
       17 34686 1 1  32 PHE CZ   C   9.626   5.356  -6.539 1.00 . A A .  29 PHE CZ   1 1 
       17 34687 1 1  32 PHE H    H   7.552   5.269  -2.129 1.00 . A A .  29 PHE H    1 1 
       17 34688 1 1  32 PHE HA   H   4.905   4.260  -2.694 1.00 . A A .  29 PHE HA   1 1 
       17 34689 1 1  32 PHE HB2  H   5.254   3.936  -5.122 1.00 . A A .  29 PHE HB2  1 1 
       17 34690 1 1  32 PHE HB3  H   5.209   5.627  -4.685 1.00 . A A .  29 PHE HB3  1 1 
       17 34691 1 1  32 PHE HD1  H   7.501   2.836  -5.660 1.00 . A A .  29 PHE HD1  1 1 
       17 34692 1 1  32 PHE HD2  H   7.056   7.093  -5.119 1.00 . A A .  29 PHE HD2  1 1 
       17 34693 1 1  32 PHE HE1  H   9.702   3.207  -6.743 1.00 . A A .  29 PHE HE1  1 1 
       17 34694 1 1  32 PHE HE2  H   9.252   7.458  -6.208 1.00 . A A .  29 PHE HE2  1 1 
       17 34695 1 1  32 PHE HZ   H  10.589   5.520  -7.003 1.00 . A A .  29 PHE HZ   1 1 
       17 34696 1 1  32 PHE N    N   6.587   5.415  -2.364 1.00 . A A .  29 PHE N    1 1 
       17 34697 1 1  32 PHE O    O   7.735   2.867  -2.543 1.00 . A A .  29 PHE O    1 1 
       17 34698 1 1  33 ILE C    C   5.580  -0.162  -4.500 1.00 . A A .  30 ILE C    1 1 
       17 34699 1 1  33 ILE CA   C   6.225   0.524  -3.290 1.00 . A A .  30 ILE CA   1 1 
       17 34700 1 1  33 ILE CB   C   5.881  -0.203  -1.965 1.00 . A A .  30 ILE CB   1 1 
       17 34701 1 1  33 ILE CD1  C   4.010  -0.880  -0.338 1.00 . A A .  30 ILE CD1  1 1 
       17 34702 1 1  33 ILE CG1  C   4.362  -0.240  -1.685 1.00 . A A .  30 ILE CG1  1 1 
       17 34703 1 1  33 ILE CG2  C   6.601   0.451  -0.780 1.00 . A A .  30 ILE CG2  1 1 
       17 34704 1 1  33 ILE H    H   4.839   2.125  -3.503 1.00 . A A .  30 ILE H    1 1 
       17 34705 1 1  33 ILE HA   H   7.302   0.476  -3.447 1.00 . A A .  30 ILE HA   1 1 
       17 34706 1 1  33 ILE HB   H   6.239  -1.230  -2.040 1.00 . A A .  30 ILE HB   1 1 
       17 34707 1 1  33 ILE HD11 H   4.439  -1.880  -0.286 1.00 . A A .  30 ILE HD11 1 1 
       17 34708 1 1  33 ILE HD12 H   4.392  -0.272   0.481 1.00 . A A .  30 ILE HD12 1 1 
       17 34709 1 1  33 ILE HD13 H   2.928  -0.944  -0.242 1.00 . A A .  30 ILE HD13 1 1 
       17 34710 1 1  33 ILE HG12 H   3.958   0.772  -1.690 1.00 . A A .  30 ILE HG12 1 1 
       17 34711 1 1  33 ILE HG13 H   3.877  -0.807  -2.477 1.00 . A A .  30 ILE HG13 1 1 
       17 34712 1 1  33 ILE HG21 H   6.611  -0.240   0.063 1.00 . A A .  30 ILE HG21 1 1 
       17 34713 1 1  33 ILE HG22 H   7.626   0.691  -1.041 1.00 . A A .  30 ILE HG22 1 1 
       17 34714 1 1  33 ILE HG23 H   6.069   1.363  -0.499 1.00 . A A .  30 ILE HG23 1 1 
       17 34715 1 1  33 ILE N    N   5.806   1.932  -3.236 1.00 . A A .  30 ILE N    1 1 
       17 34716 1 1  33 ILE O    O   4.600   0.339  -5.045 1.00 . A A .  30 ILE O    1 1 
       17 34717 1 1  34 ILE C    C   5.367  -3.536  -5.584 1.00 . A A .  31 ILE C    1 1 
       17 34718 1 1  34 ILE CA   C   5.589  -2.099  -6.047 1.00 . A A .  31 ILE CA   1 1 
       17 34719 1 1  34 ILE CB   C   6.522  -2.046  -7.283 1.00 . A A .  31 ILE CB   1 1 
       17 34720 1 1  34 ILE CD1  C   8.014   0.073  -7.233 1.00 . A A .  31 ILE CD1  1 1 
       17 34721 1 1  34 ILE CG1  C   6.748  -0.596  -7.780 1.00 . A A .  31 ILE CG1  1 1 
       17 34722 1 1  34 ILE CG2  C   5.896  -2.873  -8.428 1.00 . A A .  31 ILE CG2  1 1 
       17 34723 1 1  34 ILE H    H   6.906  -1.693  -4.432 1.00 . A A .  31 ILE H    1 1 
       17 34724 1 1  34 ILE HA   H   4.623  -1.694  -6.334 1.00 . A A .  31 ILE HA   1 1 
       17 34725 1 1  34 ILE HB   H   7.484  -2.492  -7.020 1.00 . A A .  31 ILE HB   1 1 
       17 34726 1 1  34 ILE HD11 H   8.890  -0.468  -7.585 1.00 . A A .  31 ILE HD11 1 1 
       17 34727 1 1  34 ILE HD12 H   8.066   1.097  -7.604 1.00 . A A .  31 ILE HD12 1 1 
       17 34728 1 1  34 ILE HD13 H   8.011   0.092  -6.145 1.00 . A A .  31 ILE HD13 1 1 
       17 34729 1 1  34 ILE HG12 H   6.832  -0.587  -8.867 1.00 . A A .  31 ILE HG12 1 1 
       17 34730 1 1  34 ILE HG13 H   5.886   0.013  -7.514 1.00 . A A .  31 ILE HG13 1 1 
       17 34731 1 1  34 ILE HG21 H   6.519  -2.824  -9.317 1.00 . A A .  31 ILE HG21 1 1 
       17 34732 1 1  34 ILE HG22 H   5.819  -3.925  -8.153 1.00 . A A .  31 ILE HG22 1 1 
       17 34733 1 1  34 ILE HG23 H   4.907  -2.490  -8.675 1.00 . A A .  31 ILE HG23 1 1 
       17 34734 1 1  34 ILE N    N   6.113  -1.301  -4.935 1.00 . A A .  31 ILE N    1 1 
       17 34735 1 1  34 ILE O    O   6.248  -4.145  -4.974 1.00 . A A .  31 ILE O    1 1 
       17 34736 1 1  35 ALA C    C   3.287  -6.191  -6.844 1.00 . A A .  32 ALA C    1 1 
       17 34737 1 1  35 ALA CA   C   3.817  -5.459  -5.609 1.00 . A A .  32 ALA CA   1 1 
       17 34738 1 1  35 ALA CB   C   2.788  -5.386  -4.484 1.00 . A A .  32 ALA CB   1 1 
       17 34739 1 1  35 ALA H    H   3.539  -3.527  -6.445 1.00 . A A .  32 ALA H    1 1 
       17 34740 1 1  35 ALA HA   H   4.680  -6.013  -5.240 1.00 . A A .  32 ALA HA   1 1 
       17 34741 1 1  35 ALA HB1  H   1.931  -4.779  -4.784 1.00 . A A .  32 ALA HB1  1 1 
       17 34742 1 1  35 ALA HB2  H   2.440  -6.385  -4.217 1.00 . A A .  32 ALA HB2  1 1 
       17 34743 1 1  35 ALA HB3  H   3.269  -4.930  -3.620 1.00 . A A .  32 ALA HB3  1 1 
       17 34744 1 1  35 ALA N    N   4.207  -4.091  -5.926 1.00 . A A .  32 ALA N    1 1 
       17 34745 1 1  35 ALA O    O   2.639  -5.593  -7.707 1.00 . A A .  32 ALA O    1 1 
       17 34746 1 1  36 ASN C    C   1.584  -8.606  -7.922 1.00 . A A .  33 ASN C    1 1 
       17 34747 1 1  36 ASN CA   C   3.094  -8.324  -8.040 1.00 . A A .  33 ASN CA   1 1 
       17 34748 1 1  36 ASN CB   C   3.915  -9.619  -8.071 1.00 . A A .  33 ASN CB   1 1 
       17 34749 1 1  36 ASN CG   C   3.770 -10.299  -9.422 1.00 . A A .  33 ASN CG   1 1 
       17 34750 1 1  36 ASN H    H   4.117  -7.938  -6.218 1.00 . A A .  33 ASN H    1 1 
       17 34751 1 1  36 ASN HA   H   3.279  -7.787  -8.973 1.00 . A A .  33 ASN HA   1 1 
       17 34752 1 1  36 ASN HB2  H   4.967  -9.386  -7.903 1.00 . A A .  33 ASN HB2  1 1 
       17 34753 1 1  36 ASN HB3  H   3.592 -10.296  -7.279 1.00 . A A .  33 ASN HB3  1 1 
       17 34754 1 1  36 ASN HD21 H   5.586  -9.639 -10.000 1.00 . A A .  33 ASN HD21 1 1 
       17 34755 1 1  36 ASN HD22 H   4.691 -10.578 -11.190 1.00 . A A .  33 ASN HD22 1 1 
       17 34756 1 1  36 ASN N    N   3.568  -7.493  -6.941 1.00 . A A .  33 ASN N    1 1 
       17 34757 1 1  36 ASN ND2  N   4.765 -10.160 -10.274 1.00 . A A .  33 ASN ND2  1 1 
       17 34758 1 1  36 ASN O    O   1.117  -9.133  -6.912 1.00 . A A .  33 ASN O    1 1 
       17 34759 1 1  36 ASN OD1  O   2.748 -10.896  -9.731 1.00 . A A .  33 ASN OD1  1 1 
       17 34760 1 1  37 ALA C    C  -1.084  -9.902  -9.050 1.00 . A A .  34 ALA C    1 1 
       17 34761 1 1  37 ALA CA   C  -0.637  -8.428  -9.011 1.00 . A A .  34 ALA CA   1 1 
       17 34762 1 1  37 ALA CB   C  -1.145  -7.661 -10.243 1.00 . A A .  34 ALA CB   1 1 
       17 34763 1 1  37 ALA H    H   1.289  -7.945  -9.812 1.00 . A A .  34 ALA H    1 1 
       17 34764 1 1  37 ALA HA   H  -1.064  -7.975  -8.111 1.00 . A A .  34 ALA HA   1 1 
       17 34765 1 1  37 ALA HB1  H  -2.236  -7.653 -10.252 1.00 . A A .  34 ALA HB1  1 1 
       17 34766 1 1  37 ALA HB2  H  -0.782  -6.631 -10.227 1.00 . A A .  34 ALA HB2  1 1 
       17 34767 1 1  37 ALA HB3  H  -0.804  -8.147 -11.156 1.00 . A A .  34 ALA HB3  1 1 
       17 34768 1 1  37 ALA N    N   0.823  -8.287  -8.973 1.00 . A A .  34 ALA N    1 1 
       17 34769 1 1  37 ALA O    O  -2.102 -10.266  -8.465 1.00 . A A .  34 ALA O    1 1 
       17 34770 1 1  38 ARG C    C  -0.358 -13.104  -8.734 1.00 . A A .  35 ARG C    1 1 
       17 34771 1 1  38 ARG CA   C  -0.601 -12.190  -9.960 1.00 . A A .  35 ARG CA   1 1 
       17 34772 1 1  38 ARG CB   C   0.194 -12.647 -11.207 1.00 . A A .  35 ARG CB   1 1 
       17 34773 1 1  38 ARG CD   C  -1.286 -11.452 -12.965 1.00 . A A .  35 ARG CD   1 1 
       17 34774 1 1  38 ARG CG   C   0.128 -11.706 -12.428 1.00 . A A .  35 ARG CG   1 1 
       17 34775 1 1  38 ARG CZ   C  -3.103 -12.775 -14.067 1.00 . A A .  35 ARG CZ   1 1 
       17 34776 1 1  38 ARG H    H   0.587 -10.422 -10.052 1.00 . A A .  35 ARG H    1 1 
       17 34777 1 1  38 ARG HA   H  -1.664 -12.263 -10.198 1.00 . A A .  35 ARG HA   1 1 
       17 34778 1 1  38 ARG HB2  H   1.245 -12.745 -10.936 1.00 . A A .  35 ARG HB2  1 1 
       17 34779 1 1  38 ARG HB3  H  -0.158 -13.635 -11.506 1.00 . A A .  35 ARG HB3  1 1 
       17 34780 1 1  38 ARG HD2  H  -1.908 -11.064 -12.157 1.00 . A A .  35 ARG HD2  1 1 
       17 34781 1 1  38 ARG HD3  H  -1.221 -10.695 -13.748 1.00 . A A .  35 ARG HD3  1 1 
       17 34782 1 1  38 ARG HE   H  -1.321 -13.506 -13.527 1.00 . A A .  35 ARG HE   1 1 
       17 34783 1 1  38 ARG HG2  H   0.575 -10.745 -12.166 1.00 . A A .  35 ARG HG2  1 1 
       17 34784 1 1  38 ARG HG3  H   0.739 -12.126 -13.227 1.00 . A A .  35 ARG HG3  1 1 
       17 34785 1 1  38 ARG HH11 H  -3.638 -10.840 -13.811 1.00 . A A .  35 ARG HH11 1 1 
       17 34786 1 1  38 ARG HH12 H  -4.834 -11.849 -14.568 1.00 . A A .  35 ARG HH12 1 1 
       17 34787 1 1  38 ARG HH21 H  -2.917 -14.746 -14.491 1.00 . A A .  35 ARG HH21 1 1 
       17 34788 1 1  38 ARG HH22 H  -4.428 -14.024 -14.952 1.00 . A A .  35 ARG HH22 1 1 
       17 34789 1 1  38 ARG N    N  -0.292 -10.773  -9.687 1.00 . A A .  35 ARG N    1 1 
       17 34790 1 1  38 ARG NE   N  -1.892 -12.674 -13.527 1.00 . A A .  35 ARG NE   1 1 
       17 34791 1 1  38 ARG NH1  N  -3.921 -11.745 -14.154 1.00 . A A .  35 ARG NH1  1 1 
       17 34792 1 1  38 ARG NH2  N  -3.513 -13.932 -14.538 1.00 . A A .  35 ARG NH2  1 1 
       17 34793 1 1  38 ARG O    O   0.132 -14.226  -8.869 1.00 . A A .  35 ARG O    1 1 
       17 34794 1 1  39 VAL C    C  -1.483 -12.916  -5.243 1.00 . A A .  36 VAL C    1 1 
       17 34795 1 1  39 VAL CA   C  -0.337 -13.214  -6.218 1.00 . A A .  36 VAL CA   1 1 
       17 34796 1 1  39 VAL CB   C   1.005 -12.680  -5.642 1.00 . A A .  36 VAL CB   1 1 
       17 34797 1 1  39 VAL CG1  C   1.334 -13.298  -4.272 1.00 . A A .  36 VAL CG1  1 1 
       17 34798 1 1  39 VAL CG2  C   2.197 -12.933  -6.578 1.00 . A A .  36 VAL CG2  1 1 
       17 34799 1 1  39 VAL H    H  -1.172 -11.729  -7.531 1.00 . A A .  36 VAL H    1 1 
       17 34800 1 1  39 VAL HA   H  -0.258 -14.295  -6.340 1.00 . A A .  36 VAL HA   1 1 
       17 34801 1 1  39 VAL HB   H   0.915 -11.604  -5.500 1.00 . A A .  36 VAL HB   1 1 
       17 34802 1 1  39 VAL HG11 H   2.302 -12.937  -3.922 1.00 . A A .  36 VAL HG11 1 1 
       17 34803 1 1  39 VAL HG12 H   0.587 -13.007  -3.536 1.00 . A A .  36 VAL HG12 1 1 
       17 34804 1 1  39 VAL HG13 H   1.365 -14.385  -4.347 1.00 . A A .  36 VAL HG13 1 1 
       17 34805 1 1  39 VAL HG21 H   2.297 -14.001  -6.780 1.00 . A A .  36 VAL HG21 1 1 
       17 34806 1 1  39 VAL HG22 H   2.061 -12.398  -7.517 1.00 . A A .  36 VAL HG22 1 1 
       17 34807 1 1  39 VAL HG23 H   3.117 -12.572  -6.117 1.00 . A A .  36 VAL HG23 1 1 
       17 34808 1 1  39 VAL N    N  -0.649 -12.603  -7.528 1.00 . A A .  36 VAL N    1 1 
       17 34809 1 1  39 VAL O    O  -1.911 -11.769  -5.139 1.00 . A A .  36 VAL O    1 1 
       17 34810 1 1  40 GLU C    C  -3.095 -12.774  -2.560 1.00 . A A .  37 GLU C    1 1 
       17 34811 1 1  40 GLU CA   C  -3.138 -13.872  -3.638 1.00 . A A .  37 GLU CA   1 1 
       17 34812 1 1  40 GLU CB   C  -3.371 -15.246  -2.982 1.00 . A A .  37 GLU CB   1 1 
       17 34813 1 1  40 GLU CD   C  -2.551 -17.197  -1.600 1.00 . A A .  37 GLU CD   1 1 
       17 34814 1 1  40 GLU CG   C  -2.231 -15.781  -2.102 1.00 . A A .  37 GLU CG   1 1 
       17 34815 1 1  40 GLU H    H  -1.552 -14.852  -4.684 1.00 . A A .  37 GLU H    1 1 
       17 34816 1 1  40 GLU HA   H  -4.002 -13.665  -4.274 1.00 . A A .  37 GLU HA   1 1 
       17 34817 1 1  40 GLU HB2  H  -4.260 -15.174  -2.360 1.00 . A A .  37 GLU HB2  1 1 
       17 34818 1 1  40 GLU HB3  H  -3.559 -15.968  -3.774 1.00 . A A .  37 GLU HB3  1 1 
       17 34819 1 1  40 GLU HG2  H  -1.299 -15.802  -2.669 1.00 . A A .  37 GLU HG2  1 1 
       17 34820 1 1  40 GLU HG3  H  -2.095 -15.120  -1.245 1.00 . A A .  37 GLU HG3  1 1 
       17 34821 1 1  40 GLU N    N  -1.948 -13.935  -4.510 1.00 . A A .  37 GLU N    1 1 
       17 34822 1 1  40 GLU O    O  -4.117 -12.161  -2.246 1.00 . A A .  37 GLU O    1 1 
       17 34823 1 1  40 GLU OE1  O  -2.209 -18.183  -2.295 1.00 . A A .  37 GLU OE1  1 1 
       17 34824 1 1  40 GLU OE2  O  -3.141 -17.335  -0.502 1.00 . A A .  37 GLU OE2  1 1 
       17 34825 1 1  41 ASN C    C  -1.010 -10.228  -1.458 1.00 . A A .  38 ASN C    1 1 
       17 34826 1 1  41 ASN CA   C  -1.657 -11.535  -0.940 1.00 . A A .  38 ASN CA   1 1 
       17 34827 1 1  41 ASN CB   C  -0.814 -12.233   0.142 1.00 . A A .  38 ASN CB   1 1 
       17 34828 1 1  41 ASN CG   C   0.546 -12.700  -0.364 1.00 . A A .  38 ASN CG   1 1 
       17 34829 1 1  41 ASN H    H  -1.129 -13.085  -2.310 1.00 . A A .  38 ASN H    1 1 
       17 34830 1 1  41 ASN HA   H  -2.596 -11.250  -0.464 1.00 . A A .  38 ASN HA   1 1 
       17 34831 1 1  41 ASN HB2  H  -0.664 -11.561   0.983 1.00 . A A .  38 ASN HB2  1 1 
       17 34832 1 1  41 ASN HB3  H  -1.374 -13.093   0.515 1.00 . A A .  38 ASN HB3  1 1 
       17 34833 1 1  41 ASN HD21 H  -0.113 -14.603  -0.652 1.00 . A A .  38 ASN HD21 1 1 
       17 34834 1 1  41 ASN HD22 H   1.559 -14.288  -1.080 1.00 . A A .  38 ASN HD22 1 1 
       17 34835 1 1  41 ASN N    N  -1.907 -12.515  -2.006 1.00 . A A .  38 ASN N    1 1 
       17 34836 1 1  41 ASN ND2  N   0.662 -13.960  -0.751 1.00 . A A .  38 ASN ND2  1 1 
       17 34837 1 1  41 ASN O    O  -0.805  -9.301  -0.678 1.00 . A A .  38 ASN O    1 1 
       17 34838 1 1  41 ASN OD1  O   1.491 -11.928  -0.457 1.00 . A A .  38 ASN OD1  1 1 
       17 34839 1 1  42 CYS C    C   1.353  -8.707  -2.685 1.00 . A A .  39 CYS C    1 1 
       17 34840 1 1  42 CYS CA   C   0.040  -9.050  -3.420 1.00 . A A .  39 CYS CA   1 1 
       17 34841 1 1  42 CYS CB   C  -0.918  -7.856  -3.583 1.00 . A A .  39 CYS CB   1 1 
       17 34842 1 1  42 CYS H    H  -1.001 -10.916  -3.348 1.00 . A A .  39 CYS H    1 1 
       17 34843 1 1  42 CYS HA   H   0.320  -9.376  -4.425 1.00 . A A .  39 CYS HA   1 1 
       17 34844 1 1  42 CYS HB2  H  -1.897  -8.213  -3.889 1.00 . A A .  39 CYS HB2  1 1 
       17 34845 1 1  42 CYS HB3  H  -1.020  -7.323  -2.634 1.00 . A A .  39 CYS HB3  1 1 
       17 34846 1 1  42 CYS HG   H  -1.292  -5.826  -4.782 1.00 . A A .  39 CYS HG   1 1 
       17 34847 1 1  42 CYS N    N  -0.680 -10.155  -2.761 1.00 . A A .  39 CYS N    1 1 
       17 34848 1 1  42 CYS O    O   1.450  -7.699  -1.985 1.00 . A A .  39 CYS O    1 1 
       17 34849 1 1  42 CYS SG   S  -0.314  -6.740  -4.878 1.00 . A A .  39 CYS SG   1 1 
       17 34850 1 1  43 ALA C    C   4.424  -8.209  -2.593 1.00 . A A .  40 ALA C    1 1 
       17 34851 1 1  43 ALA CA   C   3.628  -9.424  -2.069 1.00 . A A .  40 ALA CA   1 1 
       17 34852 1 1  43 ALA CB   C   4.430 -10.725  -2.205 1.00 . A A .  40 ALA CB   1 1 
       17 34853 1 1  43 ALA H    H   2.229 -10.407  -3.349 1.00 . A A .  40 ALA H    1 1 
       17 34854 1 1  43 ALA HA   H   3.407  -9.277  -1.013 1.00 . A A .  40 ALA HA   1 1 
       17 34855 1 1  43 ALA HB1  H   4.663 -10.918  -3.255 1.00 . A A .  40 ALA HB1  1 1 
       17 34856 1 1  43 ALA HB2  H   5.363 -10.645  -1.646 1.00 . A A .  40 ALA HB2  1 1 
       17 34857 1 1  43 ALA HB3  H   3.853 -11.563  -1.806 1.00 . A A .  40 ALA HB3  1 1 
       17 34858 1 1  43 ALA N    N   2.355  -9.584  -2.779 1.00 . A A .  40 ALA N    1 1 
       17 34859 1 1  43 ALA O    O   4.578  -8.074  -3.808 1.00 . A A .  40 ALA O    1 1 
       17 34860 1 1  44 VAL C    C   7.152  -6.895  -2.736 1.00 . A A .  41 VAL C    1 1 
       17 34861 1 1  44 VAL CA   C   5.896  -6.277  -2.109 1.00 . A A .  41 VAL CA   1 1 
       17 34862 1 1  44 VAL CB   C   6.313  -5.305  -0.968 1.00 . A A .  41 VAL CB   1 1 
       17 34863 1 1  44 VAL CG1  C   7.054  -4.090  -1.545 1.00 . A A .  41 VAL CG1  1 1 
       17 34864 1 1  44 VAL CG2  C   5.097  -4.792  -0.182 1.00 . A A .  41 VAL CG2  1 1 
       17 34865 1 1  44 VAL H    H   4.729  -7.491  -0.720 1.00 . A A .  41 VAL H    1 1 
       17 34866 1 1  44 VAL HA   H   5.381  -5.687  -2.866 1.00 . A A .  41 VAL HA   1 1 
       17 34867 1 1  44 VAL HB   H   6.970  -5.828  -0.272 1.00 . A A .  41 VAL HB   1 1 
       17 34868 1 1  44 VAL HG11 H   7.993  -4.403  -1.999 1.00 . A A .  41 VAL HG11 1 1 
       17 34869 1 1  44 VAL HG12 H   6.435  -3.600  -2.296 1.00 . A A .  41 VAL HG12 1 1 
       17 34870 1 1  44 VAL HG13 H   7.270  -3.377  -0.748 1.00 . A A .  41 VAL HG13 1 1 
       17 34871 1 1  44 VAL HG21 H   4.397  -4.308  -0.861 1.00 . A A .  41 VAL HG21 1 1 
       17 34872 1 1  44 VAL HG22 H   4.595  -5.610   0.327 1.00 . A A .  41 VAL HG22 1 1 
       17 34873 1 1  44 VAL HG23 H   5.415  -4.073   0.574 1.00 . A A .  41 VAL HG23 1 1 
       17 34874 1 1  44 VAL N    N   4.969  -7.363  -1.704 1.00 . A A .  41 VAL N    1 1 
       17 34875 1 1  44 VAL O    O   7.851  -7.672  -2.084 1.00 . A A .  41 VAL O    1 1 
       17 34876 1 1  45 ILE C    C   9.688  -5.877  -4.823 1.00 . A A .  42 ILE C    1 1 
       17 34877 1 1  45 ILE CA   C   8.619  -6.974  -4.751 1.00 . A A .  42 ILE CA   1 1 
       17 34878 1 1  45 ILE CB   C   8.251  -7.454  -6.176 1.00 . A A .  42 ILE CB   1 1 
       17 34879 1 1  45 ILE CD1  C   7.388  -6.747  -8.502 1.00 . A A .  42 ILE CD1  1 1 
       17 34880 1 1  45 ILE CG1  C   7.528  -6.379  -7.021 1.00 . A A .  42 ILE CG1  1 1 
       17 34881 1 1  45 ILE CG2  C   7.432  -8.751  -6.090 1.00 . A A .  42 ILE CG2  1 1 
       17 34882 1 1  45 ILE H    H   6.814  -5.848  -4.424 1.00 . A A .  42 ILE H    1 1 
       17 34883 1 1  45 ILE HA   H   9.095  -7.809  -4.233 1.00 . A A .  42 ILE HA   1 1 
       17 34884 1 1  45 ILE HB   H   9.187  -7.698  -6.684 1.00 . A A .  42 ILE HB   1 1 
       17 34885 1 1  45 ILE HD11 H   6.721  -7.599  -8.623 1.00 . A A .  42 ILE HD11 1 1 
       17 34886 1 1  45 ILE HD12 H   6.970  -5.898  -9.039 1.00 . A A .  42 ILE HD12 1 1 
       17 34887 1 1  45 ILE HD13 H   8.366  -6.981  -8.922 1.00 . A A .  42 ILE HD13 1 1 
       17 34888 1 1  45 ILE HG12 H   6.532  -6.207  -6.618 1.00 . A A .  42 ILE HG12 1 1 
       17 34889 1 1  45 ILE HG13 H   8.082  -5.442  -6.969 1.00 . A A .  42 ILE HG13 1 1 
       17 34890 1 1  45 ILE HG21 H   6.437  -8.544  -5.697 1.00 . A A .  42 ILE HG21 1 1 
       17 34891 1 1  45 ILE HG22 H   7.345  -9.204  -7.076 1.00 . A A .  42 ILE HG22 1 1 
       17 34892 1 1  45 ILE HG23 H   7.935  -9.463  -5.434 1.00 . A A .  42 ILE HG23 1 1 
       17 34893 1 1  45 ILE N    N   7.425  -6.543  -3.996 1.00 . A A .  42 ILE N    1 1 
       17 34894 1 1  45 ILE O    O  10.864  -6.183  -5.028 1.00 . A A .  42 ILE O    1 1 
       17 34895 1 1  46 TYR C    C   9.651  -2.318  -3.777 1.00 . A A .  43 TYR C    1 1 
       17 34896 1 1  46 TYR CA   C  10.188  -3.459  -4.650 1.00 . A A .  43 TYR CA   1 1 
       17 34897 1 1  46 TYR CB   C  10.398  -2.988  -6.100 1.00 . A A .  43 TYR CB   1 1 
       17 34898 1 1  46 TYR CD1  C  12.902  -2.978  -6.444 1.00 . A A .  43 TYR CD1  1 1 
       17 34899 1 1  46 TYR CD2  C  11.743  -0.841  -6.291 1.00 . A A .  43 TYR CD2  1 1 
       17 34900 1 1  46 TYR CE1  C  14.133  -2.306  -6.573 1.00 . A A .  43 TYR CE1  1 1 
       17 34901 1 1  46 TYR CE2  C  12.969  -0.161  -6.428 1.00 . A A .  43 TYR CE2  1 1 
       17 34902 1 1  46 TYR CG   C  11.707  -2.249  -6.301 1.00 . A A .  43 TYR CG   1 1 
       17 34903 1 1  46 TYR CZ   C  14.170  -0.894  -6.564 1.00 . A A .  43 TYR CZ   1 1 
       17 34904 1 1  46 TYR H    H   8.304  -4.436  -4.489 1.00 . A A .  43 TYR H    1 1 
       17 34905 1 1  46 TYR HA   H  11.151  -3.773  -4.243 1.00 . A A .  43 TYR HA   1 1 
       17 34906 1 1  46 TYR HB2  H  10.362  -3.846  -6.774 1.00 . A A .  43 TYR HB2  1 1 
       17 34907 1 1  46 TYR HB3  H   9.578  -2.337  -6.384 1.00 . A A .  43 TYR HB3  1 1 
       17 34908 1 1  46 TYR HD1  H  12.876  -4.060  -6.440 1.00 . A A .  43 TYR HD1  1 1 
       17 34909 1 1  46 TYR HD2  H  10.832  -0.272  -6.167 1.00 . A A .  43 TYR HD2  1 1 
       17 34910 1 1  46 TYR HE1  H  15.050  -2.867  -6.666 1.00 . A A .  43 TYR HE1  1 1 
       17 34911 1 1  46 TYR HE2  H  12.992   0.920  -6.413 1.00 . A A .  43 TYR HE2  1 1 
       17 34912 1 1  46 TYR HH   H  15.282   0.717  -6.660 1.00 . A A .  43 TYR HH   1 1 
       17 34913 1 1  46 TYR N    N   9.293  -4.614  -4.635 1.00 . A A .  43 TYR N    1 1 
       17 34914 1 1  46 TYR O    O   8.450  -2.072  -3.726 1.00 . A A .  43 TYR O    1 1 
       17 34915 1 1  46 TYR OH   O  15.367  -0.249  -6.656 1.00 . A A .  43 TYR OH   1 1 
       17 34916 1 1  47 CYS C    C  11.105   0.749  -2.467 1.00 . A A .  44 CYS C    1 1 
       17 34917 1 1  47 CYS CA   C  10.201  -0.471  -2.219 1.00 . A A .  44 CYS CA   1 1 
       17 34918 1 1  47 CYS CB   C  10.300  -0.934  -0.746 1.00 . A A .  44 CYS CB   1 1 
       17 34919 1 1  47 CYS H    H  11.499  -1.871  -3.191 1.00 . A A .  44 CYS H    1 1 
       17 34920 1 1  47 CYS HA   H   9.176  -0.160  -2.414 1.00 . A A .  44 CYS HA   1 1 
       17 34921 1 1  47 CYS HB2  H  11.273  -0.649  -0.335 1.00 . A A .  44 CYS HB2  1 1 
       17 34922 1 1  47 CYS HB3  H   9.528  -0.409  -0.183 1.00 . A A .  44 CYS HB3  1 1 
       17 34923 1 1  47 CYS HG   H  10.137  -2.697   0.870 1.00 . A A .  44 CYS HG   1 1 
       17 34924 1 1  47 CYS N    N  10.541  -1.586  -3.116 1.00 . A A .  44 CYS N    1 1 
       17 34925 1 1  47 CYS O    O  12.274   0.561  -2.801 1.00 . A A .  44 CYS O    1 1 
       17 34926 1 1  47 CYS SG   S  10.060  -2.718  -0.471 1.00 . A A .  44 CYS SG   1 1 
       17 34927 1 1  48 ASN C    C  12.307   3.271  -0.932 1.00 . A A .  45 ASN C    1 1 
       17 34928 1 1  48 ASN CA   C  11.496   3.167  -2.255 1.00 . A A .  45 ASN CA   1 1 
       17 34929 1 1  48 ASN CB   C  10.653   4.431  -2.566 1.00 . A A .  45 ASN CB   1 1 
       17 34930 1 1  48 ASN CG   C  11.453   5.615  -3.127 1.00 . A A .  45 ASN CG   1 1 
       17 34931 1 1  48 ASN H    H   9.638   2.092  -2.000 1.00 . A A .  45 ASN H    1 1 
       17 34932 1 1  48 ASN HA   H  12.215   3.055  -3.068 1.00 . A A .  45 ASN HA   1 1 
       17 34933 1 1  48 ASN HB2  H   9.914   4.172  -3.319 1.00 . A A .  45 ASN HB2  1 1 
       17 34934 1 1  48 ASN HB3  H  10.122   4.750  -1.667 1.00 . A A .  45 ASN HB3  1 1 
       17 34935 1 1  48 ASN HD21 H   9.797   6.768  -3.435 1.00 . A A .  45 ASN HD21 1 1 
       17 34936 1 1  48 ASN HD22 H  11.330   7.483  -3.849 1.00 . A A .  45 ASN HD22 1 1 
       17 34937 1 1  48 ASN N    N  10.617   1.978  -2.256 1.00 . A A .  45 ASN N    1 1 
       17 34938 1 1  48 ASN ND2  N  10.804   6.713  -3.462 1.00 . A A .  45 ASN ND2  1 1 
       17 34939 1 1  48 ASN O    O  12.301   2.352  -0.116 1.00 . A A .  45 ASN O    1 1 
       17 34940 1 1  48 ASN OD1  O  12.672   5.585  -3.240 1.00 . A A .  45 ASN OD1  1 1 
       17 34941 1 1  49 ASP C    C  12.796   5.788   1.400 1.00 . A A .  46 ASP C    1 1 
       17 34942 1 1  49 ASP CA   C  13.610   4.752   0.599 1.00 . A A .  46 ASP CA   1 1 
       17 34943 1 1  49 ASP CB   C  15.017   5.303   0.326 1.00 . A A .  46 ASP CB   1 1 
       17 34944 1 1  49 ASP CG   C  15.967   4.230  -0.229 1.00 . A A .  46 ASP CG   1 1 
       17 34945 1 1  49 ASP H    H  13.055   5.060  -1.452 1.00 . A A .  46 ASP H    1 1 
       17 34946 1 1  49 ASP HA   H  13.708   3.867   1.234 1.00 . A A .  46 ASP HA   1 1 
       17 34947 1 1  49 ASP HB2  H  14.949   6.143  -0.369 1.00 . A A .  46 ASP HB2  1 1 
       17 34948 1 1  49 ASP HB3  H  15.432   5.685   1.262 1.00 . A A .  46 ASP HB3  1 1 
       17 34949 1 1  49 ASP N    N  12.973   4.402  -0.685 1.00 . A A .  46 ASP N    1 1 
       17 34950 1 1  49 ASP O    O  12.926   5.863   2.622 1.00 . A A .  46 ASP O    1 1 
       17 34951 1 1  49 ASP OD1  O  16.463   3.397   0.567 1.00 . A A .  46 ASP OD1  1 1 
       17 34952 1 1  49 ASP OD2  O  16.240   4.238  -1.453 1.00 . A A .  46 ASP OD2  1 1 
       17 34953 1 1  50 GLY C    C   9.994   7.023   2.244 1.00 . A A .  47 GLY C    1 1 
       17 34954 1 1  50 GLY CA   C  11.111   7.603   1.380 1.00 . A A .  47 GLY CA   1 1 
       17 34955 1 1  50 GLY H    H  11.868   6.483  -0.268 1.00 . A A .  47 GLY H    1 1 
       17 34956 1 1  50 GLY HA2  H  11.751   8.215   2.014 1.00 . A A .  47 GLY HA2  1 1 
       17 34957 1 1  50 GLY HA3  H  10.652   8.221   0.609 1.00 . A A .  47 GLY HA3  1 1 
       17 34958 1 1  50 GLY N    N  11.923   6.563   0.737 1.00 . A A .  47 GLY N    1 1 
       17 34959 1 1  50 GLY O    O   9.697   7.554   3.312 1.00 . A A .  47 GLY O    1 1 
       17 34960 1 1  51 PHE C    C   8.818   4.619   3.865 1.00 . A A .  48 PHE C    1 1 
       17 34961 1 1  51 PHE CA   C   8.317   5.235   2.539 1.00 . A A .  48 PHE CA   1 1 
       17 34962 1 1  51 PHE CB   C   7.613   4.206   1.624 1.00 . A A .  48 PHE CB   1 1 
       17 34963 1 1  51 PHE CD1  C   9.392   2.424   1.357 1.00 . A A .  48 PHE CD1  1 1 
       17 34964 1 1  51 PHE CD2  C   7.297   1.881   2.468 1.00 . A A .  48 PHE CD2  1 1 
       17 34965 1 1  51 PHE CE1  C   9.894   1.161   1.704 1.00 . A A .  48 PHE CE1  1 1 
       17 34966 1 1  51 PHE CE2  C   7.793   0.619   2.792 1.00 . A A .  48 PHE CE2  1 1 
       17 34967 1 1  51 PHE CG   C   8.104   2.794   1.776 1.00 . A A .  48 PHE CG   1 1 
       17 34968 1 1  51 PHE CZ   C   9.100   0.256   2.427 1.00 . A A .  48 PHE CZ   1 1 
       17 34969 1 1  51 PHE H    H   9.705   5.513   0.926 1.00 . A A .  48 PHE H    1 1 
       17 34970 1 1  51 PHE HA   H   7.580   6.001   2.793 1.00 . A A .  48 PHE HA   1 1 
       17 34971 1 1  51 PHE HB2  H   6.560   4.173   1.898 1.00 . A A .  48 PHE HB2  1 1 
       17 34972 1 1  51 PHE HB3  H   7.673   4.501   0.575 1.00 . A A .  48 PHE HB3  1 1 
       17 34973 1 1  51 PHE HD1  H  10.010   3.126   0.819 1.00 . A A .  48 PHE HD1  1 1 
       17 34974 1 1  51 PHE HD2  H   6.308   2.161   2.801 1.00 . A A .  48 PHE HD2  1 1 
       17 34975 1 1  51 PHE HE1  H  10.900   0.885   1.426 1.00 . A A .  48 PHE HE1  1 1 
       17 34976 1 1  51 PHE HE2  H   7.159  -0.042   3.357 1.00 . A A .  48 PHE HE2  1 1 
       17 34977 1 1  51 PHE HZ   H   9.499  -0.709   2.700 1.00 . A A .  48 PHE HZ   1 1 
       17 34978 1 1  51 PHE N    N   9.397   5.905   1.805 1.00 . A A .  48 PHE N    1 1 
       17 34979 1 1  51 PHE O    O   8.077   4.602   4.844 1.00 . A A .  48 PHE O    1 1 
       17 34980 1 1  52 CYS C    C  10.619   4.674   6.313 1.00 . A A .  49 CYS C    1 1 
       17 34981 1 1  52 CYS CA   C  10.739   3.682   5.146 1.00 . A A .  49 CYS CA   1 1 
       17 34982 1 1  52 CYS CB   C  12.218   3.374   4.842 1.00 . A A .  49 CYS CB   1 1 
       17 34983 1 1  52 CYS H    H  10.626   4.149   3.075 1.00 . A A .  49 CYS H    1 1 
       17 34984 1 1  52 CYS HA   H  10.244   2.763   5.454 1.00 . A A .  49 CYS HA   1 1 
       17 34985 1 1  52 CYS HB2  H  12.749   4.276   4.534 1.00 . A A .  49 CYS HB2  1 1 
       17 34986 1 1  52 CYS HB3  H  12.703   3.007   5.747 1.00 . A A .  49 CYS HB3  1 1 
       17 34987 1 1  52 CYS HG   H  11.354   1.333   3.928 1.00 . A A .  49 CYS HG   1 1 
       17 34988 1 1  52 CYS N    N  10.090   4.190   3.931 1.00 . A A .  49 CYS N    1 1 
       17 34989 1 1  52 CYS O    O  10.119   4.329   7.381 1.00 . A A .  49 CYS O    1 1 
       17 34990 1 1  52 CYS SG   S  12.386   2.109   3.554 1.00 . A A .  49 CYS SG   1 1 
       17 34991 1 1  53 GLU C    C   9.551   7.469   7.430 1.00 . A A .  50 GLU C    1 1 
       17 34992 1 1  53 GLU CA   C  10.978   6.999   7.090 1.00 . A A .  50 GLU CA   1 1 
       17 34993 1 1  53 GLU CB   C  11.813   8.195   6.606 1.00 . A A .  50 GLU CB   1 1 
       17 34994 1 1  53 GLU CD   C  14.142   9.091   6.199 1.00 . A A .  50 GLU CD   1 1 
       17 34995 1 1  53 GLU CG   C  13.291   7.833   6.429 1.00 . A A .  50 GLU CG   1 1 
       17 34996 1 1  53 GLU H    H  11.366   6.148   5.162 1.00 . A A .  50 GLU H    1 1 
       17 34997 1 1  53 GLU HA   H  11.426   6.621   8.012 1.00 . A A .  50 GLU HA   1 1 
       17 34998 1 1  53 GLU HB2  H  11.406   8.561   5.661 1.00 . A A .  50 GLU HB2  1 1 
       17 34999 1 1  53 GLU HB3  H  11.739   8.992   7.346 1.00 . A A .  50 GLU HB3  1 1 
       17 35000 1 1  53 GLU HG2  H  13.636   7.315   7.326 1.00 . A A .  50 GLU HG2  1 1 
       17 35001 1 1  53 GLU HG3  H  13.407   7.152   5.584 1.00 . A A .  50 GLU HG3  1 1 
       17 35002 1 1  53 GLU N    N  11.011   5.930   6.082 1.00 . A A .  50 GLU N    1 1 
       17 35003 1 1  53 GLU O    O   9.335   8.071   8.484 1.00 . A A .  50 GLU O    1 1 
       17 35004 1 1  53 GLU OE1  O  14.234   9.565   5.041 1.00 . A A .  50 GLU OE1  1 1 
       17 35005 1 1  53 GLU OE2  O  14.729   9.616   7.175 1.00 . A A .  50 GLU OE2  1 1 
       17 35006 1 1  54 LEU C    C   6.551   6.822   7.938 1.00 . A A .  51 LEU C    1 1 
       17 35007 1 1  54 LEU CA   C   7.165   7.540   6.726 1.00 . A A .  51 LEU CA   1 1 
       17 35008 1 1  54 LEU CB   C   6.413   7.210   5.415 1.00 . A A .  51 LEU CB   1 1 
       17 35009 1 1  54 LEU CD1  C   5.617   9.534   4.898 1.00 . A A .  51 LEU CD1  1 1 
       17 35010 1 1  54 LEU CD2  C   4.429   7.534   3.913 1.00 . A A .  51 LEU CD2  1 1 
       17 35011 1 1  54 LEU CG   C   5.176   8.081   5.137 1.00 . A A .  51 LEU CG   1 1 
       17 35012 1 1  54 LEU H    H   8.844   6.713   5.702 1.00 . A A .  51 LEU H    1 1 
       17 35013 1 1  54 LEU HA   H   7.119   8.609   6.926 1.00 . A A .  51 LEU HA   1 1 
       17 35014 1 1  54 LEU HB2  H   7.096   7.335   4.574 1.00 . A A .  51 LEU HB2  1 1 
       17 35015 1 1  54 LEU HB3  H   6.103   6.165   5.432 1.00 . A A .  51 LEU HB3  1 1 
       17 35016 1 1  54 LEU HD11 H   4.832  10.095   4.398 1.00 . A A .  51 LEU HD11 1 1 
       17 35017 1 1  54 LEU HD12 H   6.509   9.561   4.274 1.00 . A A .  51 LEU HD12 1 1 
       17 35018 1 1  54 LEU HD13 H   5.833  10.013   5.853 1.00 . A A .  51 LEU HD13 1 1 
       17 35019 1 1  54 LEU HD21 H   4.086   6.518   4.116 1.00 . A A .  51 LEU HD21 1 1 
       17 35020 1 1  54 LEU HD22 H   5.085   7.520   3.044 1.00 . A A .  51 LEU HD22 1 1 
       17 35021 1 1  54 LEU HD23 H   3.559   8.157   3.700 1.00 . A A .  51 LEU HD23 1 1 
       17 35022 1 1  54 LEU HG   H   4.502   8.047   5.993 1.00 . A A .  51 LEU HG   1 1 
       17 35023 1 1  54 LEU N    N   8.577   7.183   6.554 1.00 . A A .  51 LEU N    1 1 
       17 35024 1 1  54 LEU O    O   5.990   7.473   8.820 1.00 . A A .  51 LEU O    1 1 
       17 35025 1 1  55 CYS C    C   7.236   4.206  10.098 1.00 . A A .  52 CYS C    1 1 
       17 35026 1 1  55 CYS CA   C   6.163   4.648   9.080 1.00 . A A .  52 CYS CA   1 1 
       17 35027 1 1  55 CYS CB   C   5.446   3.437   8.458 1.00 . A A .  52 CYS CB   1 1 
       17 35028 1 1  55 CYS H    H   7.134   5.043   7.199 1.00 . A A .  52 CYS H    1 1 
       17 35029 1 1  55 CYS HA   H   5.424   5.220   9.645 1.00 . A A .  52 CYS HA   1 1 
       17 35030 1 1  55 CYS HB2  H   6.136   2.875   7.829 1.00 . A A .  52 CYS HB2  1 1 
       17 35031 1 1  55 CYS HB3  H   5.086   2.774   9.249 1.00 . A A .  52 CYS HB3  1 1 
       17 35032 1 1  55 CYS HG   H   3.291   4.476   8.474 1.00 . A A .  52 CYS HG   1 1 
       17 35033 1 1  55 CYS N    N   6.688   5.490   7.992 1.00 . A A .  52 CYS N    1 1 
       17 35034 1 1  55 CYS O    O   6.894   3.820  11.216 1.00 . A A .  52 CYS O    1 1 
       17 35035 1 1  55 CYS SG   S   4.029   3.991   7.463 1.00 . A A .  52 CYS SG   1 1 
       17 35036 1 1  56 GLY C    C  10.182   2.494  10.430 1.00 . A A .  53 GLY C    1 1 
       17 35037 1 1  56 GLY CA   C   9.673   3.931  10.587 1.00 . A A .  53 GLY CA   1 1 
       17 35038 1 1  56 GLY H    H   8.736   4.527   8.781 1.00 . A A .  53 GLY H    1 1 
       17 35039 1 1  56 GLY HA2  H  10.500   4.583  10.307 1.00 . A A .  53 GLY HA2  1 1 
       17 35040 1 1  56 GLY HA3  H   9.426   4.097  11.633 1.00 . A A .  53 GLY HA3  1 1 
       17 35041 1 1  56 GLY N    N   8.521   4.263   9.734 1.00 . A A .  53 GLY N    1 1 
       17 35042 1 1  56 GLY O    O  11.122   2.108  11.125 1.00 . A A .  53 GLY O    1 1 
       17 35043 1 1  57 TYR C    C  11.152   0.454   8.016 1.00 . A A .  54 TYR C    1 1 
       17 35044 1 1  57 TYR CA   C  10.076   0.387   9.122 1.00 . A A .  54 TYR CA   1 1 
       17 35045 1 1  57 TYR CB   C   8.867  -0.489   8.752 1.00 . A A .  54 TYR CB   1 1 
       17 35046 1 1  57 TYR CD1  C   8.117   1.001   6.792 1.00 . A A .  54 TYR CD1  1 1 
       17 35047 1 1  57 TYR CD2  C   6.612  -0.691   7.688 1.00 . A A .  54 TYR CD2  1 1 
       17 35048 1 1  57 TYR CE1  C   7.121   1.400   5.884 1.00 . A A .  54 TYR CE1  1 1 
       17 35049 1 1  57 TYR CE2  C   5.615  -0.305   6.772 1.00 . A A .  54 TYR CE2  1 1 
       17 35050 1 1  57 TYR CG   C   7.853  -0.028   7.719 1.00 . A A .  54 TYR CG   1 1 
       17 35051 1 1  57 TYR CZ   C   5.866   0.752   5.868 1.00 . A A .  54 TYR CZ   1 1 
       17 35052 1 1  57 TYR H    H   8.841   2.093   8.974 1.00 . A A .  54 TYR H    1 1 
       17 35053 1 1  57 TYR HA   H  10.555  -0.085   9.982 1.00 . A A .  54 TYR HA   1 1 
       17 35054 1 1  57 TYR HB2  H   9.221  -1.460   8.427 1.00 . A A .  54 TYR HB2  1 1 
       17 35055 1 1  57 TYR HB3  H   8.313  -0.630   9.677 1.00 . A A .  54 TYR HB3  1 1 
       17 35056 1 1  57 TYR HD1  H   9.081   1.481   6.758 1.00 . A A .  54 TYR HD1  1 1 
       17 35057 1 1  57 TYR HD2  H   6.439  -1.524   8.359 1.00 . A A .  54 TYR HD2  1 1 
       17 35058 1 1  57 TYR HE1  H   7.314   2.197   5.185 1.00 . A A .  54 TYR HE1  1 1 
       17 35059 1 1  57 TYR HE2  H   4.666  -0.819   6.748 1.00 . A A .  54 TYR HE2  1 1 
       17 35060 1 1  57 TYR HH   H   4.101   0.619   5.037 1.00 . A A .  54 TYR HH   1 1 
       17 35061 1 1  57 TYR N    N   9.586   1.704   9.531 1.00 . A A .  54 TYR N    1 1 
       17 35062 1 1  57 TYR O    O  11.559   1.537   7.596 1.00 . A A .  54 TYR O    1 1 
       17 35063 1 1  57 TYR OH   O   4.916   1.132   4.969 1.00 . A A .  54 TYR OH   1 1 
       17 35064 1 1  58 SER C    C  12.279  -1.807   5.383 1.00 . A A .  55 SER C    1 1 
       17 35065 1 1  58 SER CA   C  12.632  -0.772   6.460 1.00 . A A .  55 SER CA   1 1 
       17 35066 1 1  58 SER CB   C  13.989  -1.132   7.100 1.00 . A A .  55 SER CB   1 1 
       17 35067 1 1  58 SER H    H  11.247  -1.572   7.896 1.00 . A A .  55 SER H    1 1 
       17 35068 1 1  58 SER HA   H  12.743   0.193   5.964 1.00 . A A .  55 SER HA   1 1 
       17 35069 1 1  58 SER HB2  H  13.900  -2.090   7.617 1.00 . A A .  55 SER HB2  1 1 
       17 35070 1 1  58 SER HB3  H  14.746  -1.229   6.319 1.00 . A A .  55 SER HB3  1 1 
       17 35071 1 1  58 SER HG   H  15.228  -0.433   8.479 1.00 . A A .  55 SER HG   1 1 
       17 35072 1 1  58 SER N    N  11.593  -0.698   7.506 1.00 . A A .  55 SER N    1 1 
       17 35073 1 1  58 SER O    O  11.530  -2.752   5.651 1.00 . A A .  55 SER O    1 1 
       17 35074 1 1  58 SER OG   O  14.411  -0.135   8.024 1.00 . A A .  55 SER OG   1 1 
       17 35075 1 1  59 ARG C    C  12.984  -4.164   3.685 1.00 . A A .  56 ARG C    1 1 
       17 35076 1 1  59 ARG CA   C  12.780  -2.740   3.131 1.00 . A A .  56 ARG CA   1 1 
       17 35077 1 1  59 ARG CB   C  13.751  -2.419   1.967 1.00 . A A .  56 ARG CB   1 1 
       17 35078 1 1  59 ARG CD   C  14.674  -3.301  -0.305 1.00 . A A .  56 ARG CD   1 1 
       17 35079 1 1  59 ARG CG   C  13.684  -3.484   0.851 1.00 . A A .  56 ARG CG   1 1 
       17 35080 1 1  59 ARG CZ   C  14.947  -1.965  -2.382 1.00 . A A .  56 ARG CZ   1 1 
       17 35081 1 1  59 ARG H    H  13.423  -0.874   3.993 1.00 . A A .  56 ARG H    1 1 
       17 35082 1 1  59 ARG HA   H  11.765  -2.696   2.733 1.00 . A A .  56 ARG HA   1 1 
       17 35083 1 1  59 ARG HB2  H  13.494  -1.446   1.546 1.00 . A A .  56 ARG HB2  1 1 
       17 35084 1 1  59 ARG HB3  H  14.773  -2.370   2.350 1.00 . A A .  56 ARG HB3  1 1 
       17 35085 1 1  59 ARG HD2  H  15.647  -3.019   0.101 1.00 . A A .  56 ARG HD2  1 1 
       17 35086 1 1  59 ARG HD3  H  14.776  -4.269  -0.803 1.00 . A A .  56 ARG HD3  1 1 
       17 35087 1 1  59 ARG HE   H  13.312  -1.909  -1.186 1.00 . A A .  56 ARG HE   1 1 
       17 35088 1 1  59 ARG HG2  H  13.927  -4.451   1.289 1.00 . A A .  56 ARG HG2  1 1 
       17 35089 1 1  59 ARG HG3  H  12.672  -3.536   0.453 1.00 . A A .  56 ARG HG3  1 1 
       17 35090 1 1  59 ARG HH11 H  16.415  -3.334  -2.134 1.00 . A A .  56 ARG HH11 1 1 
       17 35091 1 1  59 ARG HH12 H  16.601  -2.291  -3.510 1.00 . A A .  56 ARG HH12 1 1 
       17 35092 1 1  59 ARG HH21 H  13.728  -0.443  -2.957 1.00 . A A .  56 ARG HH21 1 1 
       17 35093 1 1  59 ARG HH22 H  15.083  -0.755  -3.994 1.00 . A A .  56 ARG HH22 1 1 
       17 35094 1 1  59 ARG N    N  12.886  -1.712   4.190 1.00 . A A .  56 ARG N    1 1 
       17 35095 1 1  59 ARG NE   N  14.234  -2.311  -1.308 1.00 . A A .  56 ARG NE   1 1 
       17 35096 1 1  59 ARG NH1  N  16.077  -2.569  -2.693 1.00 . A A .  56 ARG NH1  1 1 
       17 35097 1 1  59 ARG NH2  N  14.545  -1.004  -3.180 1.00 . A A .  56 ARG NH2  1 1 
       17 35098 1 1  59 ARG O    O  12.184  -5.037   3.384 1.00 . A A .  56 ARG O    1 1 
       17 35099 1 1  60 ALA C    C  13.017  -6.303   5.926 1.00 . A A .  57 ALA C    1 1 
       17 35100 1 1  60 ALA CA   C  14.234  -5.687   5.206 1.00 . A A .  57 ALA CA   1 1 
       17 35101 1 1  60 ALA CB   C  15.401  -5.482   6.181 1.00 . A A .  57 ALA CB   1 1 
       17 35102 1 1  60 ALA H    H  14.554  -3.618   4.813 1.00 . A A .  57 ALA H    1 1 
       17 35103 1 1  60 ALA HA   H  14.546  -6.395   4.434 1.00 . A A .  57 ALA HA   1 1 
       17 35104 1 1  60 ALA HB1  H  16.274  -5.098   5.651 1.00 . A A .  57 ALA HB1  1 1 
       17 35105 1 1  60 ALA HB2  H  15.119  -4.782   6.971 1.00 . A A .  57 ALA HB2  1 1 
       17 35106 1 1  60 ALA HB3  H  15.668  -6.437   6.640 1.00 . A A .  57 ALA HB3  1 1 
       17 35107 1 1  60 ALA N    N  13.952  -4.387   4.577 1.00 . A A .  57 ALA N    1 1 
       17 35108 1 1  60 ALA O    O  12.866  -7.525   5.936 1.00 . A A .  57 ALA O    1 1 
       17 35109 1 1  61 GLU C    C   9.636  -5.733   6.300 1.00 . A A .  58 GLU C    1 1 
       17 35110 1 1  61 GLU CA   C  10.906  -5.882   7.166 1.00 . A A .  58 GLU CA   1 1 
       17 35111 1 1  61 GLU CB   C  10.791  -5.194   8.532 1.00 . A A .  58 GLU CB   1 1 
       17 35112 1 1  61 GLU CD   C  10.565  -3.140   9.938 1.00 . A A .  58 GLU CD   1 1 
       17 35113 1 1  61 GLU CG   C  10.763  -3.688   8.513 1.00 . A A .  58 GLU CG   1 1 
       17 35114 1 1  61 GLU H    H  12.350  -4.470   6.474 1.00 . A A .  58 GLU H    1 1 
       17 35115 1 1  61 GLU HA   H  10.988  -6.936   7.400 1.00 . A A .  58 GLU HA   1 1 
       17 35116 1 1  61 GLU HB2  H   9.875  -5.513   9.016 1.00 . A A .  58 GLU HB2  1 1 
       17 35117 1 1  61 GLU HB3  H  11.658  -5.466   9.125 1.00 . A A .  58 GLU HB3  1 1 
       17 35118 1 1  61 GLU HG2  H  11.715  -3.348   8.114 1.00 . A A .  58 GLU HG2  1 1 
       17 35119 1 1  61 GLU HG3  H   9.959  -3.382   7.851 1.00 . A A .  58 GLU HG3  1 1 
       17 35120 1 1  61 GLU N    N  12.144  -5.461   6.498 1.00 . A A .  58 GLU N    1 1 
       17 35121 1 1  61 GLU O    O   8.676  -6.465   6.538 1.00 . A A .  58 GLU O    1 1 
       17 35122 1 1  61 GLU OE1  O   9.468  -3.308  10.521 1.00 . A A .  58 GLU OE1  1 1 
       17 35123 1 1  61 GLU OE2  O  11.507  -2.505  10.462 1.00 . A A .  58 GLU OE2  1 1 
       17 35124 1 1  62 VAL C    C   8.564  -5.659   3.143 1.00 . A A .  59 VAL C    1 1 
       17 35125 1 1  62 VAL CA   C   8.504  -4.667   4.333 1.00 . A A .  59 VAL CA   1 1 
       17 35126 1 1  62 VAL CB   C   8.414  -3.184   3.863 1.00 . A A .  59 VAL CB   1 1 
       17 35127 1 1  62 VAL CG1  C   7.337  -2.995   2.777 1.00 . A A .  59 VAL CG1  1 1 
       17 35128 1 1  62 VAL CG2  C   8.113  -2.293   5.080 1.00 . A A .  59 VAL CG2  1 1 
       17 35129 1 1  62 VAL H    H  10.415  -4.207   5.225 1.00 . A A .  59 VAL H    1 1 
       17 35130 1 1  62 VAL HA   H   7.580  -4.877   4.871 1.00 . A A .  59 VAL HA   1 1 
       17 35131 1 1  62 VAL HB   H   9.381  -2.896   3.448 1.00 . A A .  59 VAL HB   1 1 
       17 35132 1 1  62 VAL HG11 H   6.380  -3.392   3.121 1.00 . A A .  59 VAL HG11 1 1 
       17 35133 1 1  62 VAL HG12 H   7.212  -1.951   2.526 1.00 . A A .  59 VAL HG12 1 1 
       17 35134 1 1  62 VAL HG13 H   7.636  -3.496   1.858 1.00 . A A .  59 VAL HG13 1 1 
       17 35135 1 1  62 VAL HG21 H   7.120  -2.520   5.469 1.00 . A A .  59 VAL HG21 1 1 
       17 35136 1 1  62 VAL HG22 H   8.847  -2.445   5.870 1.00 . A A .  59 VAL HG22 1 1 
       17 35137 1 1  62 VAL HG23 H   8.164  -1.246   4.802 1.00 . A A .  59 VAL HG23 1 1 
       17 35138 1 1  62 VAL N    N   9.627  -4.851   5.289 1.00 . A A .  59 VAL N    1 1 
       17 35139 1 1  62 VAL O    O   7.542  -5.939   2.516 1.00 . A A .  59 VAL O    1 1 
       17 35140 1 1  63 MET C    C   9.092  -8.531   2.143 1.00 . A A .  60 MET C    1 1 
       17 35141 1 1  63 MET CA   C   9.896  -7.274   1.803 1.00 . A A .  60 MET CA   1 1 
       17 35142 1 1  63 MET CB   C  11.388  -7.611   1.642 1.00 . A A .  60 MET CB   1 1 
       17 35143 1 1  63 MET CE   C  12.787  -8.234  -1.378 1.00 . A A .  60 MET CE   1 1 
       17 35144 1 1  63 MET CG   C  12.075  -6.583   0.738 1.00 . A A .  60 MET CG   1 1 
       17 35145 1 1  63 MET H    H  10.542  -6.032   3.400 1.00 . A A .  60 MET H    1 1 
       17 35146 1 1  63 MET HA   H   9.521  -6.879   0.856 1.00 . A A .  60 MET HA   1 1 
       17 35147 1 1  63 MET HB2  H  11.873  -7.613   2.622 1.00 . A A .  60 MET HB2  1 1 
       17 35148 1 1  63 MET HB3  H  11.506  -8.604   1.208 1.00 . A A .  60 MET HB3  1 1 
       17 35149 1 1  63 MET HE1  H  12.400  -9.098  -0.840 1.00 . A A .  60 MET HE1  1 1 
       17 35150 1 1  63 MET HE2  H  12.770  -8.451  -2.446 1.00 . A A .  60 MET HE2  1 1 
       17 35151 1 1  63 MET HE3  H  13.818  -8.053  -1.074 1.00 . A A .  60 MET HE3  1 1 
       17 35152 1 1  63 MET HG2  H  11.725  -5.592   1.029 1.00 . A A .  60 MET HG2  1 1 
       17 35153 1 1  63 MET HG3  H  13.151  -6.614   0.932 1.00 . A A .  60 MET HG3  1 1 
       17 35154 1 1  63 MET N    N   9.726  -6.248   2.841 1.00 . A A .  60 MET N    1 1 
       17 35155 1 1  63 MET O    O   9.052  -8.954   3.299 1.00 . A A .  60 MET O    1 1 
       17 35156 1 1  63 MET SD   S  11.775  -6.770  -1.042 1.00 . A A .  60 MET SD   1 1 
       17 35157 1 1  64 GLN C    C   6.322 -10.162   2.037 1.00 . A A .  61 GLN C    1 1 
       17 35158 1 1  64 GLN CA   C   7.621 -10.332   1.216 1.00 . A A .  61 GLN CA   1 1 
       17 35159 1 1  64 GLN CB   C   8.479 -11.524   1.682 1.00 . A A .  61 GLN CB   1 1 
       17 35160 1 1  64 GLN CD   C  10.106 -13.244   0.781 1.00 . A A .  61 GLN CD   1 1 
       17 35161 1 1  64 GLN CG   C   9.658 -11.786   0.728 1.00 . A A .  61 GLN CG   1 1 
       17 35162 1 1  64 GLN H    H   8.553  -8.696   0.204 1.00 . A A .  61 GLN H    1 1 
       17 35163 1 1  64 GLN HA   H   7.273 -10.572   0.212 1.00 . A A .  61 GLN HA   1 1 
       17 35164 1 1  64 GLN HB2  H   8.861 -11.352   2.689 1.00 . A A .  61 GLN HB2  1 1 
       17 35165 1 1  64 GLN HB3  H   7.844 -12.411   1.712 1.00 . A A .  61 GLN HB3  1 1 
       17 35166 1 1  64 GLN HE21 H   8.559 -13.856  -0.381 1.00 . A A .  61 GLN HE21 1 1 
       17 35167 1 1  64 GLN HE22 H   9.637 -15.105   0.199 1.00 . A A .  61 GLN HE22 1 1 
       17 35168 1 1  64 GLN HG2  H   9.360 -11.562  -0.298 1.00 . A A .  61 GLN HG2  1 1 
       17 35169 1 1  64 GLN HG3  H  10.493 -11.133   0.988 1.00 . A A .  61 GLN HG3  1 1 
       17 35170 1 1  64 GLN N    N   8.440  -9.108   1.124 1.00 . A A .  61 GLN N    1 1 
       17 35171 1 1  64 GLN NE2  N   9.376 -14.136   0.141 1.00 . A A .  61 GLN NE2  1 1 
       17 35172 1 1  64 GLN O    O   5.623 -11.139   2.312 1.00 . A A .  61 GLN O    1 1 
       17 35173 1 1  64 GLN OE1  O  11.095 -13.608   1.408 1.00 . A A .  61 GLN OE1  1 1 
       17 35174 1 1  65 ARG C    C   3.578  -8.361   2.052 1.00 . A A .  62 ARG C    1 1 
       17 35175 1 1  65 ARG CA   C   4.709  -8.566   3.068 1.00 . A A .  62 ARG CA   1 1 
       17 35176 1 1  65 ARG CB   C   4.865  -7.273   3.896 1.00 . A A .  62 ARG CB   1 1 
       17 35177 1 1  65 ARG CD   C   5.563  -8.389   6.115 1.00 . A A .  62 ARG CD   1 1 
       17 35178 1 1  65 ARG CG   C   5.891  -7.362   5.027 1.00 . A A .  62 ARG CG   1 1 
       17 35179 1 1  65 ARG CZ   C   6.896  -9.395   7.990 1.00 . A A .  62 ARG CZ   1 1 
       17 35180 1 1  65 ARG H    H   6.566  -8.170   2.073 1.00 . A A .  62 ARG H    1 1 
       17 35181 1 1  65 ARG HA   H   4.435  -9.384   3.732 1.00 . A A .  62 ARG HA   1 1 
       17 35182 1 1  65 ARG HB2  H   5.146  -6.457   3.230 1.00 . A A .  62 ARG HB2  1 1 
       17 35183 1 1  65 ARG HB3  H   3.906  -6.997   4.337 1.00 . A A .  62 ARG HB3  1 1 
       17 35184 1 1  65 ARG HD2  H   4.667  -8.070   6.652 1.00 . A A .  62 ARG HD2  1 1 
       17 35185 1 1  65 ARG HD3  H   5.376  -9.361   5.658 1.00 . A A .  62 ARG HD3  1 1 
       17 35186 1 1  65 ARG HE   H   7.422  -7.780   6.922 1.00 . A A .  62 ARG HE   1 1 
       17 35187 1 1  65 ARG HG2  H   6.869  -7.590   4.606 1.00 . A A .  62 ARG HG2  1 1 
       17 35188 1 1  65 ARG HG3  H   5.934  -6.384   5.500 1.00 . A A .  62 ARG HG3  1 1 
       17 35189 1 1  65 ARG HH11 H   5.164 -10.403   7.723 1.00 . A A .  62 ARG HH11 1 1 
       17 35190 1 1  65 ARG HH12 H   6.205 -11.033   8.961 1.00 . A A .  62 ARG HH12 1 1 
       17 35191 1 1  65 ARG HH21 H   8.687  -8.630   8.524 1.00 . A A .  62 ARG HH21 1 1 
       17 35192 1 1  65 ARG HH22 H   8.180 -10.034   9.420 1.00 . A A .  62 ARG HH22 1 1 
       17 35193 1 1  65 ARG N    N   5.969  -8.919   2.393 1.00 . A A .  62 ARG N    1 1 
       17 35194 1 1  65 ARG NE   N   6.696  -8.483   7.048 1.00 . A A .  62 ARG NE   1 1 
       17 35195 1 1  65 ARG NH1  N   6.025 -10.351   8.242 1.00 . A A .  62 ARG NH1  1 1 
       17 35196 1 1  65 ARG NH2  N   8.001  -9.350   8.700 1.00 . A A .  62 ARG NH2  1 1 
       17 35197 1 1  65 ARG O    O   3.871  -7.990   0.906 1.00 . A A .  62 ARG O    1 1 
       17 35198 1 1  66 PRO C    C   1.161  -6.560   1.578 1.00 . A A .  63 PRO C    1 1 
       17 35199 1 1  66 PRO CA   C   1.167  -8.085   1.679 1.00 . A A .  63 PRO CA   1 1 
       17 35200 1 1  66 PRO CB   C  -0.073  -8.633   2.388 1.00 . A A .  63 PRO CB   1 1 
       17 35201 1 1  66 PRO CD   C   1.869  -9.029   3.768 1.00 . A A .  63 PRO CD   1 1 
       17 35202 1 1  66 PRO CG   C   0.359  -8.802   3.841 1.00 . A A .  63 PRO CG   1 1 
       17 35203 1 1  66 PRO HA   H   1.229  -8.518   0.679 1.00 . A A .  63 PRO HA   1 1 
       17 35204 1 1  66 PRO HB2  H  -0.932  -7.969   2.293 1.00 . A A .  63 PRO HB2  1 1 
       17 35205 1 1  66 PRO HB3  H  -0.313  -9.612   1.982 1.00 . A A .  63 PRO HB3  1 1 
       17 35206 1 1  66 PRO HD2  H   2.346  -8.505   4.595 1.00 . A A .  63 PRO HD2  1 1 
       17 35207 1 1  66 PRO HD3  H   2.103 -10.090   3.837 1.00 . A A .  63 PRO HD3  1 1 
       17 35208 1 1  66 PRO HG2  H   0.169  -7.883   4.399 1.00 . A A .  63 PRO HG2  1 1 
       17 35209 1 1  66 PRO HG3  H  -0.160  -9.648   4.292 1.00 . A A .  63 PRO HG3  1 1 
       17 35210 1 1  66 PRO N    N   2.307  -8.512   2.472 1.00 . A A .  63 PRO N    1 1 
       17 35211 1 1  66 PRO O    O   1.221  -5.846   2.580 1.00 . A A .  63 PRO O    1 1 
       17 35212 1 1  67 CYS C    C   0.053  -3.765   0.485 1.00 . A A .  64 CYS C    1 1 
       17 35213 1 1  67 CYS CA   C   1.231  -4.643   0.012 1.00 . A A .  64 CYS CA   1 1 
       17 35214 1 1  67 CYS CB   C   1.438  -4.594  -1.503 1.00 . A A .  64 CYS CB   1 1 
       17 35215 1 1  67 CYS H    H   1.063  -6.718  -0.436 1.00 . A A .  64 CYS H    1 1 
       17 35216 1 1  67 CYS HA   H   2.128  -4.255   0.500 1.00 . A A .  64 CYS HA   1 1 
       17 35217 1 1  67 CYS HB2  H   2.170  -5.348  -1.782 1.00 . A A .  64 CYS HB2  1 1 
       17 35218 1 1  67 CYS HB3  H   0.501  -4.788  -2.028 1.00 . A A .  64 CYS HB3  1 1 
       17 35219 1 1  67 CYS HG   H   1.258  -2.253  -1.234 1.00 . A A .  64 CYS HG   1 1 
       17 35220 1 1  67 CYS N    N   1.089  -6.062   0.344 1.00 . A A .  64 CYS N    1 1 
       17 35221 1 1  67 CYS O    O   0.138  -2.537   0.445 1.00 . A A .  64 CYS O    1 1 
       17 35222 1 1  67 CYS SG   S   2.100  -2.991  -1.980 1.00 . A A .  64 CYS SG   1 1 
       17 35223 1 1  68 THR C    C  -1.696  -2.987   2.917 1.00 . A A .  65 THR C    1 1 
       17 35224 1 1  68 THR CA   C  -2.150  -3.721   1.655 1.00 . A A .  65 THR CA   1 1 
       17 35225 1 1  68 THR CB   C  -3.229  -4.739   2.041 1.00 . A A .  65 THR CB   1 1 
       17 35226 1 1  68 THR CG2  C  -3.924  -5.337   0.817 1.00 . A A .  65 THR CG2  1 1 
       17 35227 1 1  68 THR H    H  -1.018  -5.398   0.996 1.00 . A A .  65 THR H    1 1 
       17 35228 1 1  68 THR HA   H  -2.587  -2.976   0.991 1.00 . A A .  65 THR HA   1 1 
       17 35229 1 1  68 THR HB   H  -3.979  -4.247   2.664 1.00 . A A .  65 THR HB   1 1 
       17 35230 1 1  68 THR HG1  H  -3.302  -6.407   3.071 1.00 . A A .  65 THR HG1  1 1 
       17 35231 1 1  68 THR HG21 H  -3.213  -5.898   0.209 1.00 . A A .  65 THR HG21 1 1 
       17 35232 1 1  68 THR HG22 H  -4.364  -4.540   0.216 1.00 . A A .  65 THR HG22 1 1 
       17 35233 1 1  68 THR HG23 H  -4.721  -6.007   1.140 1.00 . A A .  65 THR HG23 1 1 
       17 35234 1 1  68 THR N    N  -1.032  -4.388   0.968 1.00 . A A .  65 THR N    1 1 
       17 35235 1 1  68 THR O    O  -2.338  -2.005   3.293 1.00 . A A .  65 THR O    1 1 
       17 35236 1 1  68 THR OG1  O  -2.616  -5.783   2.767 1.00 . A A .  65 THR OG1  1 1 
       17 35237 1 1  69 CYS C    C  -1.132  -2.782   5.925 1.00 . A A .  66 CYS C    1 1 
       17 35238 1 1  69 CYS CA   C  -0.067  -2.907   4.811 1.00 . A A .  66 CYS CA   1 1 
       17 35239 1 1  69 CYS CB   C   0.694  -1.602   4.510 1.00 . A A .  66 CYS CB   1 1 
       17 35240 1 1  69 CYS H    H  -0.126  -4.240   3.143 1.00 . A A .  66 CYS H    1 1 
       17 35241 1 1  69 CYS HA   H   0.654  -3.623   5.201 1.00 . A A .  66 CYS HA   1 1 
       17 35242 1 1  69 CYS HB2  H   0.027  -0.888   4.024 1.00 . A A .  66 CYS HB2  1 1 
       17 35243 1 1  69 CYS HB3  H   1.038  -1.164   5.448 1.00 . A A .  66 CYS HB3  1 1 
       17 35244 1 1  69 CYS HG   H   2.777  -2.768   4.281 1.00 . A A .  66 CYS HG   1 1 
       17 35245 1 1  69 CYS N    N  -0.614  -3.456   3.561 1.00 . A A .  66 CYS N    1 1 
       17 35246 1 1  69 CYS O    O  -1.105  -1.848   6.728 1.00 . A A .  66 CYS O    1 1 
       17 35247 1 1  69 CYS SG   S   2.134  -1.935   3.449 1.00 . A A .  66 CYS SG   1 1 
       17 35248 1 1  70 ASP C    C  -2.712  -3.707   8.403 1.00 . A A .  67 ASP C    1 1 
       17 35249 1 1  70 ASP CA   C  -3.187  -3.754   6.942 1.00 . A A .  67 ASP CA   1 1 
       17 35250 1 1  70 ASP CB   C  -4.030  -5.012   6.688 1.00 . A A .  67 ASP CB   1 1 
       17 35251 1 1  70 ASP CG   C  -5.230  -5.103   7.647 1.00 . A A .  67 ASP CG   1 1 
       17 35252 1 1  70 ASP H    H  -2.024  -4.483   5.307 1.00 . A A .  67 ASP H    1 1 
       17 35253 1 1  70 ASP HA   H  -3.812  -2.879   6.763 1.00 . A A .  67 ASP HA   1 1 
       17 35254 1 1  70 ASP HB2  H  -4.390  -4.999   5.657 1.00 . A A .  67 ASP HB2  1 1 
       17 35255 1 1  70 ASP HB3  H  -3.399  -5.896   6.810 1.00 . A A .  67 ASP HB3  1 1 
       17 35256 1 1  70 ASP N    N  -2.067  -3.742   5.990 1.00 . A A .  67 ASP N    1 1 
       17 35257 1 1  70 ASP O    O  -3.376  -3.114   9.255 1.00 . A A .  67 ASP O    1 1 
       17 35258 1 1  70 ASP OD1  O  -6.267  -4.456   7.372 1.00 . A A .  67 ASP OD1  1 1 
       17 35259 1 1  70 ASP OD2  O  -5.135  -5.831   8.664 1.00 . A A .  67 ASP OD2  1 1 
       17 35260 1 1  71 PHE C    C  -0.589  -2.819  10.527 1.00 . A A .  68 PHE C    1 1 
       17 35261 1 1  71 PHE CA   C  -0.871  -4.239   9.984 1.00 . A A .  68 PHE CA   1 1 
       17 35262 1 1  71 PHE CB   C   0.412  -5.087   9.906 1.00 . A A .  68 PHE CB   1 1 
       17 35263 1 1  71 PHE CD1  C   2.333  -3.600   9.164 1.00 . A A .  68 PHE CD1  1 1 
       17 35264 1 1  71 PHE CD2  C   1.500  -5.286   7.617 1.00 . A A .  68 PHE CD2  1 1 
       17 35265 1 1  71 PHE CE1  C   3.289  -3.201   8.213 1.00 . A A .  68 PHE CE1  1 1 
       17 35266 1 1  71 PHE CE2  C   2.459  -4.889   6.668 1.00 . A A .  68 PHE CE2  1 1 
       17 35267 1 1  71 PHE CG   C   1.431  -4.642   8.869 1.00 . A A .  68 PHE CG   1 1 
       17 35268 1 1  71 PHE CZ   C   3.353  -3.844   6.963 1.00 . A A .  68 PHE CZ   1 1 
       17 35269 1 1  71 PHE H    H  -1.040  -4.714   7.919 1.00 . A A .  68 PHE H    1 1 
       17 35270 1 1  71 PHE HA   H  -1.547  -4.719  10.689 1.00 . A A .  68 PHE HA   1 1 
       17 35271 1 1  71 PHE HB2  H   0.890  -5.088  10.886 1.00 . A A .  68 PHE HB2  1 1 
       17 35272 1 1  71 PHE HB3  H   0.128  -6.120   9.698 1.00 . A A .  68 PHE HB3  1 1 
       17 35273 1 1  71 PHE HD1  H   2.298  -3.109  10.126 1.00 . A A .  68 PHE HD1  1 1 
       17 35274 1 1  71 PHE HD2  H   0.822  -6.096   7.384 1.00 . A A .  68 PHE HD2  1 1 
       17 35275 1 1  71 PHE HE1  H   3.981  -2.407   8.451 1.00 . A A .  68 PHE HE1  1 1 
       17 35276 1 1  71 PHE HE2  H   2.511  -5.389   5.710 1.00 . A A .  68 PHE HE2  1 1 
       17 35277 1 1  71 PHE HZ   H   4.095  -3.541   6.237 1.00 . A A .  68 PHE HZ   1 1 
       17 35278 1 1  71 PHE N    N  -1.528  -4.262   8.679 1.00 . A A .  68 PHE N    1 1 
       17 35279 1 1  71 PHE O    O  -0.319  -2.674  11.720 1.00 . A A .  68 PHE O    1 1 
       17 35280 1 1  72 LEU C    C  -1.840   0.205  10.758 1.00 . A A .  69 LEU C    1 1 
       17 35281 1 1  72 LEU CA   C  -0.564  -0.370  10.107 1.00 . A A .  69 LEU CA   1 1 
       17 35282 1 1  72 LEU CB   C  -0.127   0.501   8.914 1.00 . A A .  69 LEU CB   1 1 
       17 35283 1 1  72 LEU CD1  C   1.516   1.085   7.122 1.00 . A A .  69 LEU CD1  1 1 
       17 35284 1 1  72 LEU CD2  C   2.392   0.249   9.312 1.00 . A A .  69 LEU CD2  1 1 
       17 35285 1 1  72 LEU CG   C   1.240   0.141   8.298 1.00 . A A .  69 LEU CG   1 1 
       17 35286 1 1  72 LEU H    H  -0.875  -1.960   8.710 1.00 . A A .  69 LEU H    1 1 
       17 35287 1 1  72 LEU HA   H   0.208  -0.309  10.871 1.00 . A A .  69 LEU HA   1 1 
       17 35288 1 1  72 LEU HB2  H  -0.892   0.438   8.141 1.00 . A A .  69 LEU HB2  1 1 
       17 35289 1 1  72 LEU HB3  H  -0.079   1.539   9.245 1.00 . A A .  69 LEU HB3  1 1 
       17 35290 1 1  72 LEU HD11 H   1.572   2.113   7.478 1.00 . A A .  69 LEU HD11 1 1 
       17 35291 1 1  72 LEU HD12 H   0.715   1.006   6.388 1.00 . A A .  69 LEU HD12 1 1 
       17 35292 1 1  72 LEU HD13 H   2.458   0.817   6.645 1.00 . A A .  69 LEU HD13 1 1 
       17 35293 1 1  72 LEU HD21 H   3.343   0.072   8.811 1.00 . A A .  69 LEU HD21 1 1 
       17 35294 1 1  72 LEU HD22 H   2.278  -0.497  10.097 1.00 . A A .  69 LEU HD22 1 1 
       17 35295 1 1  72 LEU HD23 H   2.406   1.243   9.758 1.00 . A A .  69 LEU HD23 1 1 
       17 35296 1 1  72 LEU HG   H   1.203  -0.882   7.921 1.00 . A A .  69 LEU HG   1 1 
       17 35297 1 1  72 LEU N    N  -0.680  -1.774   9.690 1.00 . A A .  69 LEU N    1 1 
       17 35298 1 1  72 LEU O    O  -1.814   1.353  11.201 1.00 . A A .  69 LEU O    1 1 
       17 35299 1 1  73 HIS C    C  -4.021   0.279  12.972 1.00 . A A .  70 HIS C    1 1 
       17 35300 1 1  73 HIS CA   C  -4.178  -0.058  11.467 1.00 . A A .  70 HIS CA   1 1 
       17 35301 1 1  73 HIS CB   C  -5.332  -1.053  11.231 1.00 . A A .  70 HIS CB   1 1 
       17 35302 1 1  73 HIS CD2  C  -5.731  -2.497  13.327 1.00 . A A .  70 HIS CD2  1 1 
       17 35303 1 1  73 HIS CE1  C  -5.025  -4.445  12.600 1.00 . A A .  70 HIS CE1  1 1 
       17 35304 1 1  73 HIS CG   C  -5.280  -2.327  12.043 1.00 . A A .  70 HIS CG   1 1 
       17 35305 1 1  73 HIS H    H  -2.967  -1.448  10.392 1.00 . A A .  70 HIS H    1 1 
       17 35306 1 1  73 HIS HA   H  -4.442   0.874  10.966 1.00 . A A .  70 HIS HA   1 1 
       17 35307 1 1  73 HIS HB2  H  -6.266  -0.553  11.484 1.00 . A A .  70 HIS HB2  1 1 
       17 35308 1 1  73 HIS HB3  H  -5.380  -1.305  10.170 1.00 . A A .  70 HIS HB3  1 1 
       17 35309 1 1  73 HIS HD1  H  -4.478  -3.763  10.683 1.00 . A A .  70 HIS HD1  1 1 
       17 35310 1 1  73 HIS HD2  H  -6.161  -1.722  13.949 1.00 . A A .  70 HIS HD2  1 1 
       17 35311 1 1  73 HIS HE1  H  -4.773  -5.498  12.534 1.00 . A A .  70 HIS HE1  1 1 
       17 35312 1 1  73 HIS N    N  -2.951  -0.536  10.826 1.00 . A A .  70 HIS N    1 1 
       17 35313 1 1  73 HIS ND1  N  -4.854  -3.560  11.605 1.00 . A A .  70 HIS ND1  1 1 
       17 35314 1 1  73 HIS NE2  N  -5.562  -3.844  13.680 1.00 . A A .  70 HIS NE2  1 1 
       17 35315 1 1  73 HIS O    O  -3.226  -0.328  13.701 1.00 . A A .  70 HIS O    1 1 
       17 35316 1 1  74 GLY C    C  -6.443   2.005  15.188 1.00 . A A .  71 GLY C    1 1 
       17 35317 1 1  74 GLY CA   C  -4.987   1.646  14.839 1.00 . A A .  71 GLY CA   1 1 
       17 35318 1 1  74 GLY H    H  -5.437   1.695  12.764 1.00 . A A .  71 GLY H    1 1 
       17 35319 1 1  74 GLY HA2  H  -4.641   0.862  15.515 1.00 . A A .  71 GLY HA2  1 1 
       17 35320 1 1  74 GLY HA3  H  -4.364   2.526  15.000 1.00 . A A .  71 GLY HA3  1 1 
       17 35321 1 1  74 GLY N    N  -4.832   1.236  13.439 1.00 . A A .  71 GLY N    1 1 
       17 35322 1 1  74 GLY O    O  -7.351   1.659  14.425 1.00 . A A .  71 GLY O    1 1 
       17 35323 1 1  75 PRO C    C  -8.729   4.155  15.879 1.00 . A A .  72 PRO C    1 1 
       17 35324 1 1  75 PRO CA   C  -8.040   3.089  16.755 1.00 . A A .  72 PRO CA   1 1 
       17 35325 1 1  75 PRO CB   C  -7.855   3.573  18.199 1.00 . A A .  72 PRO CB   1 1 
       17 35326 1 1  75 PRO CD   C  -5.695   3.200  17.259 1.00 . A A .  72 PRO CD   1 1 
       17 35327 1 1  75 PRO CG   C  -6.440   4.143  18.203 1.00 . A A .  72 PRO CG   1 1 
       17 35328 1 1  75 PRO HA   H  -8.673   2.201  16.761 1.00 . A A .  72 PRO HA   1 1 
       17 35329 1 1  75 PRO HB2  H  -8.594   4.319  18.491 1.00 . A A .  72 PRO HB2  1 1 
       17 35330 1 1  75 PRO HB3  H  -7.901   2.716  18.875 1.00 . A A .  72 PRO HB3  1 1 
       17 35331 1 1  75 PRO HD2  H  -4.884   3.738  16.767 1.00 . A A .  72 PRO HD2  1 1 
       17 35332 1 1  75 PRO HD3  H  -5.300   2.354  17.824 1.00 . A A .  72 PRO HD3  1 1 
       17 35333 1 1  75 PRO HG2  H  -6.448   5.153  17.787 1.00 . A A .  72 PRO HG2  1 1 
       17 35334 1 1  75 PRO HG3  H  -6.004   4.143  19.203 1.00 . A A .  72 PRO HG3  1 1 
       17 35335 1 1  75 PRO N    N  -6.690   2.723  16.305 1.00 . A A .  72 PRO N    1 1 
       17 35336 1 1  75 PRO O    O  -9.918   4.410  16.067 1.00 . A A .  72 PRO O    1 1 
       17 35337 1 1  76 ARG C    C  -8.651   5.178  12.522 1.00 . A A .  73 ARG C    1 1 
       17 35338 1 1  76 ARG CA   C  -8.547   5.741  13.955 1.00 . A A .  73 ARG CA   1 1 
       17 35339 1 1  76 ARG CB   C  -7.699   7.031  14.010 1.00 . A A .  73 ARG CB   1 1 
       17 35340 1 1  76 ARG CD   C  -9.153   8.343  15.662 1.00 . A A .  73 ARG CD   1 1 
       17 35341 1 1  76 ARG CG   C  -7.766   7.748  15.372 1.00 . A A .  73 ARG CG   1 1 
       17 35342 1 1  76 ARG CZ   C  -9.689   8.206  18.111 1.00 . A A .  73 ARG CZ   1 1 
       17 35343 1 1  76 ARG H    H  -7.014   4.586  14.883 1.00 . A A .  73 ARG H    1 1 
       17 35344 1 1  76 ARG HA   H  -9.570   5.989  14.232 1.00 . A A .  73 ARG HA   1 1 
       17 35345 1 1  76 ARG HB2  H  -6.658   6.782  13.798 1.00 . A A .  73 ARG HB2  1 1 
       17 35346 1 1  76 ARG HB3  H  -8.037   7.730  13.243 1.00 . A A .  73 ARG HB3  1 1 
       17 35347 1 1  76 ARG HD2  H  -9.337   9.160  14.962 1.00 . A A .  73 ARG HD2  1 1 
       17 35348 1 1  76 ARG HD3  H  -9.930   7.596  15.504 1.00 . A A .  73 ARG HD3  1 1 
       17 35349 1 1  76 ARG HE   H  -8.937   9.811  17.180 1.00 . A A .  73 ARG HE   1 1 
       17 35350 1 1  76 ARG HG2  H  -7.494   7.055  16.168 1.00 . A A .  73 ARG HG2  1 1 
       17 35351 1 1  76 ARG HG3  H  -7.037   8.560  15.375 1.00 . A A .  73 ARG HG3  1 1 
       17 35352 1 1  76 ARG HH11 H -10.082   6.443  17.186 1.00 . A A .  73 ARG HH11 1 1 
       17 35353 1 1  76 ARG HH12 H -10.455   6.496  18.882 1.00 . A A .  73 ARG HH12 1 1 
       17 35354 1 1  76 ARG HH21 H  -9.432   9.780  19.356 1.00 . A A .  73 ARG HH21 1 1 
       17 35355 1 1  76 ARG HH22 H -10.077   8.346  20.093 1.00 . A A .  73 ARG HH22 1 1 
       17 35356 1 1  76 ARG N    N  -8.009   4.775  14.929 1.00 . A A .  73 ARG N    1 1 
       17 35357 1 1  76 ARG NE   N  -9.238   8.857  17.042 1.00 . A A .  73 ARG NE   1 1 
       17 35358 1 1  76 ARG NH1  N -10.102   6.954  18.056 1.00 . A A .  73 ARG NH1  1 1 
       17 35359 1 1  76 ARG NH2  N  -9.734   8.821  19.273 1.00 . A A .  73 ARG NH2  1 1 
       17 35360 1 1  76 ARG O    O  -8.929   5.941  11.592 1.00 . A A .  73 ARG O    1 1 
       17 35361 1 1  77 THR C    C  -9.943   2.661  10.811 1.00 . A A .  74 THR C    1 1 
       17 35362 1 1  77 THR CA   C  -8.521   3.187  11.010 1.00 . A A .  74 THR CA   1 1 
       17 35363 1 1  77 THR CB   C  -7.499   2.048  10.905 1.00 . A A .  74 THR CB   1 1 
       17 35364 1 1  77 THR CG2  C  -7.397   1.497   9.485 1.00 . A A .  74 THR CG2  1 1 
       17 35365 1 1  77 THR H    H  -8.204   3.299  13.124 1.00 . A A .  74 THR H    1 1 
       17 35366 1 1  77 THR HA   H  -8.304   3.910  10.223 1.00 . A A .  74 THR HA   1 1 
       17 35367 1 1  77 THR HB   H  -7.745   1.233  11.588 1.00 . A A .  74 THR HB   1 1 
       17 35368 1 1  77 THR HG1  H  -5.836   3.024  10.513 1.00 . A A .  74 THR HG1  1 1 
       17 35369 1 1  77 THR HG21 H  -8.316   0.974   9.219 1.00 . A A .  74 THR HG21 1 1 
       17 35370 1 1  77 THR HG22 H  -6.566   0.797   9.413 1.00 . A A .  74 THR HG22 1 1 
       17 35371 1 1  77 THR HG23 H  -7.229   2.312   8.787 1.00 . A A .  74 THR HG23 1 1 
       17 35372 1 1  77 THR N    N  -8.418   3.871  12.318 1.00 . A A .  74 THR N    1 1 
       17 35373 1 1  77 THR O    O -10.504   2.033  11.709 1.00 . A A .  74 THR O    1 1 
       17 35374 1 1  77 THR OG1  O  -6.236   2.549  11.266 1.00 . A A .  74 THR OG1  1 1 
       17 35375 1 1  78 GLN C    C -11.830   1.248   8.369 1.00 . A A .  75 GLN C    1 1 
       17 35376 1 1  78 GLN CA   C -11.882   2.488   9.271 1.00 . A A .  75 GLN CA   1 1 
       17 35377 1 1  78 GLN CB   C -12.620   3.648   8.563 1.00 . A A .  75 GLN CB   1 1 
       17 35378 1 1  78 GLN CD   C -12.126   5.386  10.407 1.00 . A A .  75 GLN CD   1 1 
       17 35379 1 1  78 GLN CG   C -13.180   4.723   9.517 1.00 . A A .  75 GLN CG   1 1 
       17 35380 1 1  78 GLN H    H  -9.979   3.375   8.918 1.00 . A A .  75 GLN H    1 1 
       17 35381 1 1  78 GLN HA   H -12.441   2.224  10.172 1.00 . A A .  75 GLN HA   1 1 
       17 35382 1 1  78 GLN HB2  H -11.957   4.115   7.832 1.00 . A A .  75 GLN HB2  1 1 
       17 35383 1 1  78 GLN HB3  H -13.470   3.237   8.015 1.00 . A A .  75 GLN HB3  1 1 
       17 35384 1 1  78 GLN HE21 H -11.239   6.378   8.869 1.00 . A A .  75 GLN HE21 1 1 
       17 35385 1 1  78 GLN HE22 H -10.452   6.478  10.446 1.00 . A A .  75 GLN HE22 1 1 
       17 35386 1 1  78 GLN HG2  H -13.665   5.496   8.919 1.00 . A A .  75 GLN HG2  1 1 
       17 35387 1 1  78 GLN HG3  H -13.944   4.270  10.151 1.00 . A A .  75 GLN HG3  1 1 
       17 35388 1 1  78 GLN N    N -10.518   2.903   9.629 1.00 . A A .  75 GLN N    1 1 
       17 35389 1 1  78 GLN NE2  N -11.213   6.160   9.854 1.00 . A A .  75 GLN NE2  1 1 
       17 35390 1 1  78 GLN O    O -11.041   1.188   7.421 1.00 . A A .  75 GLN O    1 1 
       17 35391 1 1  78 GLN OE1  O -12.082   5.187  11.616 1.00 . A A .  75 GLN OE1  1 1 
       17 35392 1 1  79 ARG C    C -12.988  -0.807   6.387 1.00 . A A .  76 ARG C    1 1 
       17 35393 1 1  79 ARG CA   C -12.769  -1.006   7.895 1.00 . A A .  76 ARG CA   1 1 
       17 35394 1 1  79 ARG CB   C -13.872  -1.909   8.487 1.00 . A A .  76 ARG CB   1 1 
       17 35395 1 1  79 ARG CD   C -12.468  -2.907  10.404 1.00 . A A .  76 ARG CD   1 1 
       17 35396 1 1  79 ARG CG   C -13.760  -2.183   9.998 1.00 . A A .  76 ARG CG   1 1 
       17 35397 1 1  79 ARG CZ   C -13.007  -4.117  12.544 1.00 . A A .  76 ARG CZ   1 1 
       17 35398 1 1  79 ARG H    H -13.355   0.396   9.402 1.00 . A A .  76 ARG H    1 1 
       17 35399 1 1  79 ARG HA   H -11.806  -1.506   8.017 1.00 . A A .  76 ARG HA   1 1 
       17 35400 1 1  79 ARG HB2  H -14.844  -1.447   8.304 1.00 . A A .  76 ARG HB2  1 1 
       17 35401 1 1  79 ARG HB3  H -13.861  -2.867   7.964 1.00 . A A .  76 ARG HB3  1 1 
       17 35402 1 1  79 ARG HD2  H -12.392  -3.855   9.869 1.00 . A A .  76 ARG HD2  1 1 
       17 35403 1 1  79 ARG HD3  H -11.611  -2.294  10.123 1.00 . A A .  76 ARG HD3  1 1 
       17 35404 1 1  79 ARG HE   H -11.883  -2.468  12.397 1.00 . A A .  76 ARG HE   1 1 
       17 35405 1 1  79 ARG HG2  H -13.827  -1.243  10.547 1.00 . A A .  76 ARG HG2  1 1 
       17 35406 1 1  79 ARG HG3  H -14.612  -2.796  10.294 1.00 . A A .  76 ARG HG3  1 1 
       17 35407 1 1  79 ARG HH11 H -13.861  -5.040  10.960 1.00 . A A .  76 ARG HH11 1 1 
       17 35408 1 1  79 ARG HH12 H -14.166  -5.779  12.503 1.00 . A A .  76 ARG HH12 1 1 
       17 35409 1 1  79 ARG HH21 H -12.325  -3.474  14.339 1.00 . A A .  76 ARG HH21 1 1 
       17 35410 1 1  79 ARG HH22 H -13.310  -4.904  14.385 1.00 . A A .  76 ARG HH22 1 1 
       17 35411 1 1  79 ARG N    N -12.718   0.274   8.624 1.00 . A A .  76 ARG N    1 1 
       17 35412 1 1  79 ARG NE   N -12.420  -3.137  11.862 1.00 . A A .  76 ARG NE   1 1 
       17 35413 1 1  79 ARG NH1  N -13.731  -5.049  11.959 1.00 . A A .  76 ARG NH1  1 1 
       17 35414 1 1  79 ARG NH2  N -12.871  -4.169  13.852 1.00 . A A .  76 ARG NH2  1 1 
       17 35415 1 1  79 ARG O    O -12.354  -1.480   5.575 1.00 . A A .  76 ARG O    1 1 
       17 35416 1 1  80 ARG C    C -12.817   0.972   3.862 1.00 . A A .  77 ARG C    1 1 
       17 35417 1 1  80 ARG CA   C -14.087   0.542   4.602 1.00 . A A .  77 ARG CA   1 1 
       17 35418 1 1  80 ARG CB   C -15.165   1.646   4.568 1.00 . A A .  77 ARG CB   1 1 
       17 35419 1 1  80 ARG CD   C -16.149   0.938   2.289 1.00 . A A .  77 ARG CD   1 1 
       17 35420 1 1  80 ARG CG   C -15.609   2.082   3.159 1.00 . A A .  77 ARG CG   1 1 
       17 35421 1 1  80 ARG CZ   C -17.068   0.709  -0.029 1.00 . A A .  77 ARG CZ   1 1 
       17 35422 1 1  80 ARG H    H -14.316   0.672   6.733 1.00 . A A .  77 ARG H    1 1 
       17 35423 1 1  80 ARG HA   H -14.477  -0.343   4.100 1.00 . A A .  77 ARG HA   1 1 
       17 35424 1 1  80 ARG HB2  H -16.037   1.286   5.111 1.00 . A A .  77 ARG HB2  1 1 
       17 35425 1 1  80 ARG HB3  H -14.796   2.527   5.096 1.00 . A A .  77 ARG HB3  1 1 
       17 35426 1 1  80 ARG HD2  H -15.354   0.209   2.120 1.00 . A A .  77 ARG HD2  1 1 
       17 35427 1 1  80 ARG HD3  H -16.973   0.452   2.814 1.00 . A A .  77 ARG HD3  1 1 
       17 35428 1 1  80 ARG HE   H -16.651   2.446   0.876 1.00 . A A .  77 ARG HE   1 1 
       17 35429 1 1  80 ARG HG2  H -16.394   2.833   3.272 1.00 . A A .  77 ARG HG2  1 1 
       17 35430 1 1  80 ARG HG3  H -14.771   2.555   2.643 1.00 . A A .  77 ARG HG3  1 1 
       17 35431 1 1  80 ARG HH11 H -16.833  -1.095   0.859 1.00 . A A .  77 ARG HH11 1 1 
       17 35432 1 1  80 ARG HH12 H -17.462  -1.140  -0.760 1.00 . A A .  77 ARG HH12 1 1 
       17 35433 1 1  80 ARG HH21 H -17.466   2.305  -1.210 1.00 . A A .  77 ARG HH21 1 1 
       17 35434 1 1  80 ARG HH22 H -17.813   0.754  -1.910 1.00 . A A .  77 ARG HH22 1 1 
       17 35435 1 1  80 ARG N    N -13.819   0.175   6.004 1.00 . A A .  77 ARG N    1 1 
       17 35436 1 1  80 ARG NE   N -16.626   1.442   0.989 1.00 . A A .  77 ARG NE   1 1 
       17 35437 1 1  80 ARG NH1  N -17.114  -0.607   0.023 1.00 . A A .  77 ARG NH1  1 1 
       17 35438 1 1  80 ARG NH2  N -17.478   1.300  -1.130 1.00 . A A .  77 ARG NH2  1 1 
       17 35439 1 1  80 ARG O    O -12.577   0.516   2.751 1.00 . A A .  77 ARG O    1 1 
       17 35440 1 1  81 ALA C    C  -9.700   1.075   3.705 1.00 . A A .  78 ALA C    1 1 
       17 35441 1 1  81 ALA CA   C -10.704   2.232   3.866 1.00 . A A .  78 ALA CA   1 1 
       17 35442 1 1  81 ALA CB   C -10.148   3.367   4.728 1.00 . A A .  78 ALA CB   1 1 
       17 35443 1 1  81 ALA H    H -12.216   2.134   5.393 1.00 . A A .  78 ALA H    1 1 
       17 35444 1 1  81 ALA HA   H -10.910   2.630   2.866 1.00 . A A .  78 ALA HA   1 1 
       17 35445 1 1  81 ALA HB1  H -10.864   4.190   4.762 1.00 . A A .  78 ALA HB1  1 1 
       17 35446 1 1  81 ALA HB2  H  -9.938   3.022   5.742 1.00 . A A .  78 ALA HB2  1 1 
       17 35447 1 1  81 ALA HB3  H  -9.228   3.728   4.275 1.00 . A A .  78 ALA HB3  1 1 
       17 35448 1 1  81 ALA N    N -11.965   1.790   4.475 1.00 . A A .  78 ALA N    1 1 
       17 35449 1 1  81 ALA O    O  -9.152   0.878   2.620 1.00 . A A .  78 ALA O    1 1 
       17 35450 1 1  82 ALA C    C  -9.134  -1.931   3.566 1.00 . A A .  79 ALA C    1 1 
       17 35451 1 1  82 ALA CA   C  -8.682  -0.957   4.676 1.00 . A A .  79 ALA CA   1 1 
       17 35452 1 1  82 ALA CB   C  -8.700  -1.618   6.061 1.00 . A A .  79 ALA CB   1 1 
       17 35453 1 1  82 ALA H    H  -9.973   0.478   5.623 1.00 . A A .  79 ALA H    1 1 
       17 35454 1 1  82 ALA HA   H  -7.654  -0.665   4.446 1.00 . A A .  79 ALA HA   1 1 
       17 35455 1 1  82 ALA HB1  H  -8.345  -0.916   6.818 1.00 . A A .  79 ALA HB1  1 1 
       17 35456 1 1  82 ALA HB2  H  -9.712  -1.938   6.315 1.00 . A A .  79 ALA HB2  1 1 
       17 35457 1 1  82 ALA HB3  H  -8.045  -2.489   6.059 1.00 . A A .  79 ALA HB3  1 1 
       17 35458 1 1  82 ALA N    N  -9.520   0.250   4.742 1.00 . A A .  79 ALA N    1 1 
       17 35459 1 1  82 ALA O    O  -8.307  -2.531   2.878 1.00 . A A .  79 ALA O    1 1 
       17 35460 1 1  83 ALA C    C -10.863  -2.180   0.896 1.00 . A A .  80 ALA C    1 1 
       17 35461 1 1  83 ALA CA   C -11.073  -2.805   2.275 1.00 . A A .  80 ALA CA   1 1 
       17 35462 1 1  83 ALA CB   C -12.573  -2.891   2.567 1.00 . A A .  80 ALA CB   1 1 
       17 35463 1 1  83 ALA H    H -11.054  -1.504   3.969 1.00 . A A .  80 ALA H    1 1 
       17 35464 1 1  83 ALA HA   H -10.645  -3.811   2.255 1.00 . A A .  80 ALA HA   1 1 
       17 35465 1 1  83 ALA HB1  H -13.054  -3.510   1.811 1.00 . A A .  80 ALA HB1  1 1 
       17 35466 1 1  83 ALA HB2  H -12.738  -3.325   3.553 1.00 . A A .  80 ALA HB2  1 1 
       17 35467 1 1  83 ALA HB3  H -13.011  -1.894   2.526 1.00 . A A .  80 ALA HB3  1 1 
       17 35468 1 1  83 ALA N    N -10.450  -2.021   3.343 1.00 . A A .  80 ALA N    1 1 
       17 35469 1 1  83 ALA O    O -10.530  -2.881  -0.052 1.00 . A A .  80 ALA O    1 1 
       17 35470 1 1  84 GLN C    C  -9.475  -0.257  -1.041 1.00 . A A .  81 GLN C    1 1 
       17 35471 1 1  84 GLN CA   C -10.904  -0.134  -0.486 1.00 . A A .  81 GLN CA   1 1 
       17 35472 1 1  84 GLN CB   C -11.327   1.327  -0.261 1.00 . A A .  81 GLN CB   1 1 
       17 35473 1 1  84 GLN CD   C -13.515   2.118  -1.303 1.00 . A A .  81 GLN CD   1 1 
       17 35474 1 1  84 GLN CG   C -12.844   1.515  -0.072 1.00 . A A .  81 GLN CG   1 1 
       17 35475 1 1  84 GLN H    H -11.372  -0.355   1.590 1.00 . A A .  81 GLN H    1 1 
       17 35476 1 1  84 GLN HA   H -11.569  -0.570  -1.234 1.00 . A A .  81 GLN HA   1 1 
       17 35477 1 1  84 GLN HB2  H -10.829   1.697   0.630 1.00 . A A .  81 GLN HB2  1 1 
       17 35478 1 1  84 GLN HB3  H -11.000   1.929  -1.109 1.00 . A A .  81 GLN HB3  1 1 
       17 35479 1 1  84 GLN HE21 H -13.136   4.010  -0.688 1.00 . A A .  81 GLN HE21 1 1 
       17 35480 1 1  84 GLN HE22 H -13.972   3.844  -2.227 1.00 . A A .  81 GLN HE22 1 1 
       17 35481 1 1  84 GLN HG2  H -13.326   0.568   0.177 1.00 . A A .  81 GLN HG2  1 1 
       17 35482 1 1  84 GLN HG3  H -13.002   2.194   0.769 1.00 . A A .  81 GLN HG3  1 1 
       17 35483 1 1  84 GLN N    N -11.048  -0.865   0.773 1.00 . A A .  81 GLN N    1 1 
       17 35484 1 1  84 GLN NE2  N -13.541   3.431  -1.412 1.00 . A A .  81 GLN NE2  1 1 
       17 35485 1 1  84 GLN O    O  -9.318  -0.401  -2.251 1.00 . A A .  81 GLN O    1 1 
       17 35486 1 1  84 GLN OE1  O -14.002   1.425  -2.187 1.00 . A A .  81 GLN OE1  1 1 
       17 35487 1 1  85 ILE C    C  -7.011  -2.057  -1.263 1.00 . A A .  82 ILE C    1 1 
       17 35488 1 1  85 ILE CA   C  -7.069  -0.650  -0.651 1.00 . A A .  82 ILE CA   1 1 
       17 35489 1 1  85 ILE CB   C  -6.047  -0.459   0.496 1.00 . A A .  82 ILE CB   1 1 
       17 35490 1 1  85 ILE CD1  C  -5.206   1.368   2.107 1.00 . A A .  82 ILE CD1  1 1 
       17 35491 1 1  85 ILE CG1  C  -5.932   1.049   0.803 1.00 . A A .  82 ILE CG1  1 1 
       17 35492 1 1  85 ILE CG2  C  -4.658  -1.024   0.136 1.00 . A A .  82 ILE CG2  1 1 
       17 35493 1 1  85 ILE H    H  -8.580  -0.079   0.793 1.00 . A A .  82 ILE H    1 1 
       17 35494 1 1  85 ILE HA   H  -6.794   0.024  -1.466 1.00 . A A .  82 ILE HA   1 1 
       17 35495 1 1  85 ILE HB   H  -6.411  -0.981   1.384 1.00 . A A .  82 ILE HB   1 1 
       17 35496 1 1  85 ILE HD11 H  -5.707   0.870   2.936 1.00 . A A .  82 ILE HD11 1 1 
       17 35497 1 1  85 ILE HD12 H  -4.164   1.057   2.063 1.00 . A A .  82 ILE HD12 1 1 
       17 35498 1 1  85 ILE HD13 H  -5.246   2.445   2.248 1.00 . A A .  82 ILE HD13 1 1 
       17 35499 1 1  85 ILE HG12 H  -5.427   1.555  -0.022 1.00 . A A .  82 ILE HG12 1 1 
       17 35500 1 1  85 ILE HG13 H  -6.926   1.476   0.895 1.00 . A A .  82 ILE HG13 1 1 
       17 35501 1 1  85 ILE HG21 H  -4.279  -0.548  -0.770 1.00 . A A .  82 ILE HG21 1 1 
       17 35502 1 1  85 ILE HG22 H  -3.954  -0.855   0.949 1.00 . A A .  82 ILE HG22 1 1 
       17 35503 1 1  85 ILE HG23 H  -4.715  -2.100  -0.021 1.00 . A A .  82 ILE HG23 1 1 
       17 35504 1 1  85 ILE N    N  -8.434  -0.304  -0.194 1.00 . A A .  82 ILE N    1 1 
       17 35505 1 1  85 ILE O    O  -6.398  -2.228  -2.311 1.00 . A A .  82 ILE O    1 1 
       17 35506 1 1  86 ALA C    C  -8.621  -4.444  -2.548 1.00 . A A .  83 ALA C    1 1 
       17 35507 1 1  86 ALA CA   C  -7.758  -4.400  -1.268 1.00 . A A .  83 ALA CA   1 1 
       17 35508 1 1  86 ALA CB   C  -8.261  -5.374  -0.194 1.00 . A A .  83 ALA CB   1 1 
       17 35509 1 1  86 ALA H    H  -8.198  -2.867   0.166 1.00 . A A .  83 ALA H    1 1 
       17 35510 1 1  86 ALA HA   H  -6.750  -4.705  -1.559 1.00 . A A .  83 ALA HA   1 1 
       17 35511 1 1  86 ALA HB1  H  -8.244  -6.393  -0.588 1.00 . A A .  83 ALA HB1  1 1 
       17 35512 1 1  86 ALA HB2  H  -7.616  -5.328   0.684 1.00 . A A .  83 ALA HB2  1 1 
       17 35513 1 1  86 ALA HB3  H  -9.284  -5.129   0.097 1.00 . A A .  83 ALA HB3  1 1 
       17 35514 1 1  86 ALA N    N  -7.679  -3.057  -0.681 1.00 . A A .  83 ALA N    1 1 
       17 35515 1 1  86 ALA O    O  -8.307  -5.196  -3.471 1.00 . A A .  83 ALA O    1 1 
       17 35516 1 1  87 GLN C    C  -9.569  -2.842  -5.011 1.00 . A A .  84 GLN C    1 1 
       17 35517 1 1  87 GLN CA   C -10.438  -3.438  -3.890 1.00 . A A .  84 GLN CA   1 1 
       17 35518 1 1  87 GLN CB   C -11.691  -2.566  -3.673 1.00 . A A .  84 GLN CB   1 1 
       17 35519 1 1  87 GLN CD   C -13.272  -4.516  -3.136 1.00 . A A .  84 GLN CD   1 1 
       17 35520 1 1  87 GLN CG   C -12.747  -3.142  -2.710 1.00 . A A .  84 GLN CG   1 1 
       17 35521 1 1  87 GLN H    H  -9.903  -3.052  -1.834 1.00 . A A .  84 GLN H    1 1 
       17 35522 1 1  87 GLN HA   H -10.766  -4.420  -4.233 1.00 . A A .  84 GLN HA   1 1 
       17 35523 1 1  87 GLN HB2  H -11.389  -1.583  -3.318 1.00 . A A .  84 GLN HB2  1 1 
       17 35524 1 1  87 GLN HB3  H -12.174  -2.423  -4.642 1.00 . A A .  84 GLN HB3  1 1 
       17 35525 1 1  87 GLN HE21 H -12.260  -5.500  -1.675 1.00 . A A .  84 GLN HE21 1 1 
       17 35526 1 1  87 GLN HE22 H -13.239  -6.485  -2.748 1.00 . A A .  84 GLN HE22 1 1 
       17 35527 1 1  87 GLN HG2  H -12.333  -3.212  -1.708 1.00 . A A .  84 GLN HG2  1 1 
       17 35528 1 1  87 GLN HG3  H -13.589  -2.453  -2.663 1.00 . A A .  84 GLN HG3  1 1 
       17 35529 1 1  87 GLN N    N  -9.665  -3.608  -2.650 1.00 . A A .  84 GLN N    1 1 
       17 35530 1 1  87 GLN NE2  N -12.870  -5.585  -2.475 1.00 . A A .  84 GLN NE2  1 1 
       17 35531 1 1  87 GLN O    O  -9.672  -3.278  -6.156 1.00 . A A .  84 GLN O    1 1 
       17 35532 1 1  87 GLN OE1  O -14.037  -4.654  -4.083 1.00 . A A .  84 GLN OE1  1 1 
       17 35533 1 1  88 ALA C    C  -6.805  -2.361  -6.334 1.00 . A A .  85 ALA C    1 1 
       17 35534 1 1  88 ALA CA   C  -7.740  -1.322  -5.673 1.00 . A A .  85 ALA CA   1 1 
       17 35535 1 1  88 ALA CB   C  -6.943  -0.210  -4.984 1.00 . A A .  85 ALA CB   1 1 
       17 35536 1 1  88 ALA H    H  -8.621  -1.564  -3.739 1.00 . A A .  85 ALA H    1 1 
       17 35537 1 1  88 ALA HA   H  -8.337  -0.859  -6.460 1.00 . A A .  85 ALA HA   1 1 
       17 35538 1 1  88 ALA HB1  H  -6.334   0.306  -5.725 1.00 . A A .  85 ALA HB1  1 1 
       17 35539 1 1  88 ALA HB2  H  -7.622   0.506  -4.515 1.00 . A A .  85 ALA HB2  1 1 
       17 35540 1 1  88 ALA HB3  H  -6.284  -0.634  -4.229 1.00 . A A .  85 ALA HB3  1 1 
       17 35541 1 1  88 ALA N    N  -8.659  -1.911  -4.695 1.00 . A A .  85 ALA N    1 1 
       17 35542 1 1  88 ALA O    O  -6.323  -2.130  -7.444 1.00 . A A .  85 ALA O    1 1 
       17 35543 1 1  89 LEU C    C  -6.489  -5.636  -7.035 1.00 . A A .  86 LEU C    1 1 
       17 35544 1 1  89 LEU CA   C  -5.733  -4.613  -6.165 1.00 . A A .  86 LEU CA   1 1 
       17 35545 1 1  89 LEU CB   C  -5.095  -5.331  -4.963 1.00 . A A .  86 LEU CB   1 1 
       17 35546 1 1  89 LEU CD1  C  -3.796  -5.261  -2.828 1.00 . A A .  86 LEU CD1  1 1 
       17 35547 1 1  89 LEU CD2  C  -3.104  -3.747  -4.715 1.00 . A A .  86 LEU CD2  1 1 
       17 35548 1 1  89 LEU CG   C  -4.286  -4.428  -4.015 1.00 . A A .  86 LEU CG   1 1 
       17 35549 1 1  89 LEU H    H  -6.983  -3.607  -4.759 1.00 . A A .  86 LEU H    1 1 
       17 35550 1 1  89 LEU HA   H  -4.937  -4.207  -6.792 1.00 . A A .  86 LEU HA   1 1 
       17 35551 1 1  89 LEU HB2  H  -5.886  -5.820  -4.391 1.00 . A A .  86 LEU HB2  1 1 
       17 35552 1 1  89 LEU HB3  H  -4.439  -6.113  -5.347 1.00 . A A .  86 LEU HB3  1 1 
       17 35553 1 1  89 LEU HD11 H  -3.152  -6.067  -3.177 1.00 . A A .  86 LEU HD11 1 1 
       17 35554 1 1  89 LEU HD12 H  -4.655  -5.689  -2.309 1.00 . A A .  86 LEU HD12 1 1 
       17 35555 1 1  89 LEU HD13 H  -3.242  -4.627  -2.135 1.00 . A A .  86 LEU HD13 1 1 
       17 35556 1 1  89 LEU HD21 H  -2.529  -3.184  -3.982 1.00 . A A .  86 LEU HD21 1 1 
       17 35557 1 1  89 LEU HD22 H  -3.470  -3.056  -5.472 1.00 . A A .  86 LEU HD22 1 1 
       17 35558 1 1  89 LEU HD23 H  -2.466  -4.493  -5.185 1.00 . A A .  86 LEU HD23 1 1 
       17 35559 1 1  89 LEU HG   H  -4.936  -3.651  -3.627 1.00 . A A .  86 LEU HG   1 1 
       17 35560 1 1  89 LEU N    N  -6.570  -3.506  -5.677 1.00 . A A .  86 LEU N    1 1 
       17 35561 1 1  89 LEU O    O  -5.849  -6.442  -7.711 1.00 . A A .  86 LEU O    1 1 
       17 35562 1 1  90 LEU C    C  -9.183  -5.504  -9.161 1.00 . A A .  87 LEU C    1 1 
       17 35563 1 1  90 LEU CA   C  -8.646  -6.375  -8.008 1.00 . A A .  87 LEU CA   1 1 
       17 35564 1 1  90 LEU CB   C  -9.720  -7.217  -7.284 1.00 . A A .  87 LEU CB   1 1 
       17 35565 1 1  90 LEU CD1  C -11.790  -5.673  -7.260 1.00 . A A .  87 LEU CD1  1 1 
       17 35566 1 1  90 LEU CD2  C -11.561  -7.529  -5.615 1.00 . A A .  87 LEU CD2  1 1 
       17 35567 1 1  90 LEU CG   C -10.782  -6.491  -6.436 1.00 . A A .  87 LEU CG   1 1 
       17 35568 1 1  90 LEU H    H  -8.291  -4.956  -6.423 1.00 . A A .  87 LEU H    1 1 
       17 35569 1 1  90 LEU HA   H  -7.999  -7.099  -8.506 1.00 . A A .  87 LEU HA   1 1 
       17 35570 1 1  90 LEU HB2  H -10.233  -7.832  -8.026 1.00 . A A .  87 LEU HB2  1 1 
       17 35571 1 1  90 LEU HB3  H  -9.185  -7.904  -6.626 1.00 . A A .  87 LEU HB3  1 1 
       17 35572 1 1  90 LEU HD11 H -12.571  -5.281  -6.608 1.00 . A A .  87 LEU HD11 1 1 
       17 35573 1 1  90 LEU HD12 H -12.247  -6.299  -8.027 1.00 . A A .  87 LEU HD12 1 1 
       17 35574 1 1  90 LEU HD13 H -11.301  -4.824  -7.732 1.00 . A A .  87 LEU HD13 1 1 
       17 35575 1 1  90 LEU HD21 H -12.066  -8.232  -6.279 1.00 . A A .  87 LEU HD21 1 1 
       17 35576 1 1  90 LEU HD22 H -12.305  -7.031  -4.993 1.00 . A A .  87 LEU HD22 1 1 
       17 35577 1 1  90 LEU HD23 H -10.878  -8.078  -4.965 1.00 . A A .  87 LEU HD23 1 1 
       17 35578 1 1  90 LEU HG   H -10.272  -5.833  -5.740 1.00 . A A .  87 LEU HG   1 1 
       17 35579 1 1  90 LEU N    N  -7.829  -5.615  -7.039 1.00 . A A .  87 LEU N    1 1 
       17 35580 1 1  90 LEU O    O  -9.723  -6.037 -10.133 1.00 . A A .  87 LEU O    1 1 
       17 35581 1 1  91 GLY C    C  -8.262  -3.029 -11.158 1.00 . A A .  88 GLY C    1 1 
       17 35582 1 1  91 GLY CA   C  -9.372  -3.211 -10.118 1.00 . A A .  88 GLY CA   1 1 
       17 35583 1 1  91 GLY H    H  -8.568  -3.823  -8.239 1.00 . A A .  88 GLY H    1 1 
       17 35584 1 1  91 GLY HA2  H -10.278  -3.541 -10.626 1.00 . A A .  88 GLY HA2  1 1 
       17 35585 1 1  91 GLY HA3  H  -9.558  -2.240  -9.660 1.00 . A A .  88 GLY HA3  1 1 
       17 35586 1 1  91 GLY N    N  -9.008  -4.180  -9.077 1.00 . A A .  88 GLY N    1 1 
       17 35587 1 1  91 GLY O    O  -7.076  -3.058 -10.828 1.00 . A A .  88 GLY O    1 1 
       17 35588 1 1  92 ALA C    C  -7.477  -1.017 -13.779 1.00 . A A .  89 ALA C    1 1 
       17 35589 1 1  92 ALA CA   C  -7.738  -2.524 -13.536 1.00 . A A .  89 ALA CA   1 1 
       17 35590 1 1  92 ALA CB   C  -8.327  -3.212 -14.777 1.00 . A A .  89 ALA CB   1 1 
       17 35591 1 1  92 ALA H    H  -9.643  -2.811 -12.615 1.00 . A A .  89 ALA H    1 1 
       17 35592 1 1  92 ALA HA   H  -6.769  -2.980 -13.326 1.00 . A A .  89 ALA HA   1 1 
       17 35593 1 1  92 ALA HB1  H  -8.477  -4.274 -14.574 1.00 . A A .  89 ALA HB1  1 1 
       17 35594 1 1  92 ALA HB2  H  -9.282  -2.757 -15.045 1.00 . A A .  89 ALA HB2  1 1 
       17 35595 1 1  92 ALA HB3  H  -7.639  -3.112 -15.619 1.00 . A A .  89 ALA HB3  1 1 
       17 35596 1 1  92 ALA N    N  -8.652  -2.790 -12.415 1.00 . A A .  89 ALA N    1 1 
       17 35597 1 1  92 ALA O    O  -6.756  -0.663 -14.712 1.00 . A A .  89 ALA O    1 1 
       17 35598 1 1  93 GLU C    C  -7.335   1.927 -11.773 1.00 . A A .  90 GLU C    1 1 
       17 35599 1 1  93 GLU CA   C  -7.964   1.327 -13.044 1.00 . A A .  90 GLU CA   1 1 
       17 35600 1 1  93 GLU CB   C  -9.364   1.929 -13.309 1.00 . A A .  90 GLU CB   1 1 
       17 35601 1 1  93 GLU CD   C  -8.738   4.150 -14.415 1.00 . A A .  90 GLU CD   1 1 
       17 35602 1 1  93 GLU CG   C  -9.431   2.790 -14.579 1.00 . A A .  90 GLU CG   1 1 
       17 35603 1 1  93 GLU H    H  -8.596  -0.514 -12.186 1.00 . A A .  90 GLU H    1 1 
       17 35604 1 1  93 GLU HA   H  -7.312   1.588 -13.878 1.00 . A A .  90 GLU HA   1 1 
       17 35605 1 1  93 GLU HB2  H -10.084   1.118 -13.432 1.00 . A A .  90 GLU HB2  1 1 
       17 35606 1 1  93 GLU HB3  H  -9.696   2.518 -12.450 1.00 . A A .  90 GLU HB3  1 1 
       17 35607 1 1  93 GLU HG2  H  -8.984   2.243 -15.411 1.00 . A A .  90 GLU HG2  1 1 
       17 35608 1 1  93 GLU HG3  H -10.482   2.951 -14.823 1.00 . A A .  90 GLU HG3  1 1 
       17 35609 1 1  93 GLU N    N  -8.064  -0.139 -12.959 1.00 . A A .  90 GLU N    1 1 
       17 35610 1 1  93 GLU O    O  -7.312   1.299 -10.711 1.00 . A A .  90 GLU O    1 1 
       17 35611 1 1  93 GLU OE1  O  -7.487   4.205 -14.448 1.00 . A A .  90 GLU OE1  1 1 
       17 35612 1 1  93 GLU OE2  O  -9.441   5.175 -14.256 1.00 . A A .  90 GLU OE2  1 1 
       17 35613 1 1  94 GLU C    C  -7.199   4.212  -9.662 1.00 . A A .  91 GLU C    1 1 
       17 35614 1 1  94 GLU CA   C  -6.200   3.915 -10.800 1.00 . A A .  91 GLU CA   1 1 
       17 35615 1 1  94 GLU CB   C  -5.620   5.211 -11.389 1.00 . A A .  91 GLU CB   1 1 
       17 35616 1 1  94 GLU CD   C  -4.290   7.321 -11.054 1.00 . A A .  91 GLU CD   1 1 
       17 35617 1 1  94 GLU CG   C  -4.773   6.017 -10.400 1.00 . A A .  91 GLU CG   1 1 
       17 35618 1 1  94 GLU H    H  -6.911   3.618 -12.791 1.00 . A A .  91 GLU H    1 1 
       17 35619 1 1  94 GLU HA   H  -5.379   3.324 -10.392 1.00 . A A .  91 GLU HA   1 1 
       17 35620 1 1  94 GLU HB2  H  -4.995   4.954 -12.244 1.00 . A A .  91 GLU HB2  1 1 
       17 35621 1 1  94 GLU HB3  H  -6.441   5.836 -11.741 1.00 . A A .  91 GLU HB3  1 1 
       17 35622 1 1  94 GLU HG2  H  -5.369   6.254  -9.517 1.00 . A A .  91 GLU HG2  1 1 
       17 35623 1 1  94 GLU HG3  H  -3.916   5.418 -10.088 1.00 . A A .  91 GLU HG3  1 1 
       17 35624 1 1  94 GLU N    N  -6.820   3.151 -11.888 1.00 . A A .  91 GLU N    1 1 
       17 35625 1 1  94 GLU O    O  -8.333   4.634  -9.914 1.00 . A A .  91 GLU O    1 1 
       17 35626 1 1  94 GLU OE1  O  -3.292   7.295 -11.814 1.00 . A A .  91 GLU OE1  1 1 
       17 35627 1 1  94 GLU OE2  O  -4.924   8.383 -10.840 1.00 . A A .  91 GLU OE2  1 1 
       17 35628 1 1  95 ARG C    C  -6.783   4.917  -6.079 1.00 . A A .  92 ARG C    1 1 
       17 35629 1 1  95 ARG CA   C  -7.574   4.241  -7.197 1.00 . A A .  92 ARG CA   1 1 
       17 35630 1 1  95 ARG CB   C  -8.132   2.897  -6.676 1.00 . A A .  92 ARG CB   1 1 
       17 35631 1 1  95 ARG CD   C -10.602   3.355  -7.137 1.00 . A A .  92 ARG CD   1 1 
       17 35632 1 1  95 ARG CG   C  -9.412   2.409  -7.368 1.00 . A A .  92 ARG CG   1 1 
       17 35633 1 1  95 ARG CZ   C -13.048   3.359  -7.668 1.00 . A A .  92 ARG CZ   1 1 
       17 35634 1 1  95 ARG H    H  -5.812   3.689  -8.281 1.00 . A A .  92 ARG H    1 1 
       17 35635 1 1  95 ARG HA   H  -8.402   4.903  -7.439 1.00 . A A .  92 ARG HA   1 1 
       17 35636 1 1  95 ARG HB2  H  -7.362   2.132  -6.788 1.00 . A A .  92 ARG HB2  1 1 
       17 35637 1 1  95 ARG HB3  H  -8.350   2.987  -5.611 1.00 . A A .  92 ARG HB3  1 1 
       17 35638 1 1  95 ARG HD2  H -10.680   3.572  -6.068 1.00 . A A .  92 ARG HD2  1 1 
       17 35639 1 1  95 ARG HD3  H -10.423   4.290  -7.673 1.00 . A A .  92 ARG HD3  1 1 
       17 35640 1 1  95 ARG HE   H -11.810   1.811  -7.960 1.00 . A A .  92 ARG HE   1 1 
       17 35641 1 1  95 ARG HG2  H  -9.237   2.296  -8.438 1.00 . A A .  92 ARG HG2  1 1 
       17 35642 1 1  95 ARG HG3  H  -9.663   1.432  -6.954 1.00 . A A .  92 ARG HG3  1 1 
       17 35643 1 1  95 ARG HH11 H -12.459   5.128  -6.879 1.00 . A A .  92 ARG HH11 1 1 
       17 35644 1 1  95 ARG HH12 H -14.140   5.027  -7.305 1.00 . A A .  92 ARG HH12 1 1 
       17 35645 1 1  95 ARG HH21 H -13.992   1.760  -8.478 1.00 . A A .  92 ARG HH21 1 1 
       17 35646 1 1  95 ARG HH22 H -14.992   3.150  -8.192 1.00 . A A .  92 ARG HH22 1 1 
       17 35647 1 1  95 ARG N    N  -6.762   4.020  -8.406 1.00 . A A .  92 ARG N    1 1 
       17 35648 1 1  95 ARG NE   N -11.862   2.761  -7.620 1.00 . A A .  92 ARG NE   1 1 
       17 35649 1 1  95 ARG NH1  N -13.230   4.596  -7.252 1.00 . A A .  92 ARG NH1  1 1 
       17 35650 1 1  95 ARG NH2  N -14.087   2.708  -8.146 1.00 . A A .  92 ARG NH2  1 1 
       17 35651 1 1  95 ARG O    O  -5.749   4.411  -5.642 1.00 . A A .  92 ARG O    1 1 
       17 35652 1 1  96 LYS C    C  -7.833   6.289  -3.140 1.00 . A A .  93 LYS C    1 1 
       17 35653 1 1  96 LYS CA   C  -6.900   6.668  -4.309 1.00 . A A .  93 LYS CA   1 1 
       17 35654 1 1  96 LYS CB   C  -6.853   8.194  -4.521 1.00 . A A .  93 LYS CB   1 1 
       17 35655 1 1  96 LYS CD   C  -5.631  10.069  -5.818 1.00 . A A .  93 LYS CD   1 1 
       17 35656 1 1  96 LYS CE   C  -6.838  10.994  -5.594 1.00 . A A .  93 LYS CE   1 1 
       17 35657 1 1  96 LYS CG   C  -6.025   8.587  -5.759 1.00 . A A .  93 LYS CG   1 1 
       17 35658 1 1  96 LYS H    H  -8.167   6.379  -5.983 1.00 . A A .  93 LYS H    1 1 
       17 35659 1 1  96 LYS HA   H  -5.892   6.339  -4.072 1.00 . A A .  93 LYS HA   1 1 
       17 35660 1 1  96 LYS HB2  H  -7.870   8.574  -4.642 1.00 . A A .  93 LYS HB2  1 1 
       17 35661 1 1  96 LYS HB3  H  -6.416   8.654  -3.633 1.00 . A A .  93 LYS HB3  1 1 
       17 35662 1 1  96 LYS HD2  H  -4.863  10.267  -5.067 1.00 . A A .  93 LYS HD2  1 1 
       17 35663 1 1  96 LYS HD3  H  -5.190  10.263  -6.798 1.00 . A A .  93 LYS HD3  1 1 
       17 35664 1 1  96 LYS HE2  H  -7.630  10.708  -6.294 1.00 . A A .  93 LYS HE2  1 1 
       17 35665 1 1  96 LYS HE3  H  -7.218  10.832  -4.578 1.00 . A A .  93 LYS HE3  1 1 
       17 35666 1 1  96 LYS HG2  H  -5.113   7.997  -5.772 1.00 . A A .  93 LYS HG2  1 1 
       17 35667 1 1  96 LYS HG3  H  -6.595   8.347  -6.657 1.00 . A A .  93 LYS HG3  1 1 
       17 35668 1 1  96 LYS HZ1  H  -5.762  12.726  -5.150 1.00 . A A .  93 LYS HZ1  1 1 
       17 35669 1 1  96 LYS HZ2  H  -7.293  13.021  -5.634 1.00 . A A .  93 LYS HZ2  1 1 
       17 35670 1 1  96 LYS HZ3  H  -6.163  12.601  -6.732 1.00 . A A .  93 LYS HZ3  1 1 
       17 35671 1 1  96 LYS N    N  -7.335   6.011  -5.546 1.00 . A A .  93 LYS N    1 1 
       17 35672 1 1  96 LYS NZ   N  -6.487  12.428  -5.788 1.00 . A A .  93 LYS NZ   1 1 
       17 35673 1 1  96 LYS O    O  -9.055   6.351  -3.275 1.00 . A A .  93 LYS O    1 1 
       17 35674 1 1  97 VAL C    C  -7.280   6.262   0.416 1.00 . A A .  94 VAL C    1 1 
       17 35675 1 1  97 VAL CA   C  -7.973   5.553  -0.747 1.00 . A A .  94 VAL CA   1 1 
       17 35676 1 1  97 VAL CB   C  -8.014   4.021  -0.497 1.00 . A A .  94 VAL CB   1 1 
       17 35677 1 1  97 VAL CG1  C  -8.828   3.686   0.757 1.00 . A A .  94 VAL CG1  1 1 
       17 35678 1 1  97 VAL CG2  C  -8.583   3.297  -1.716 1.00 . A A .  94 VAL CG2  1 1 
       17 35679 1 1  97 VAL H    H  -6.242   5.841  -1.993 1.00 . A A .  94 VAL H    1 1 
       17 35680 1 1  97 VAL HA   H  -8.999   5.918  -0.808 1.00 . A A .  94 VAL HA   1 1 
       17 35681 1 1  97 VAL HB   H  -6.992   3.673  -0.353 1.00 . A A .  94 VAL HB   1 1 
       17 35682 1 1  97 VAL HG11 H  -9.841   4.079   0.667 1.00 . A A .  94 VAL HG11 1 1 
       17 35683 1 1  97 VAL HG12 H  -8.865   2.609   0.867 1.00 . A A .  94 VAL HG12 1 1 
       17 35684 1 1  97 VAL HG13 H  -8.351   4.096   1.647 1.00 . A A .  94 VAL HG13 1 1 
       17 35685 1 1  97 VAL HG21 H  -8.623   2.234  -1.511 1.00 . A A .  94 VAL HG21 1 1 
       17 35686 1 1  97 VAL HG22 H  -9.578   3.682  -1.932 1.00 . A A .  94 VAL HG22 1 1 
       17 35687 1 1  97 VAL HG23 H  -7.931   3.450  -2.575 1.00 . A A .  94 VAL HG23 1 1 
       17 35688 1 1  97 VAL N    N  -7.258   5.904  -1.996 1.00 . A A .  94 VAL N    1 1 
       17 35689 1 1  97 VAL O    O  -6.051   6.253   0.489 1.00 . A A .  94 VAL O    1 1 
       17 35690 1 1  98 GLU C    C  -7.757   6.760   3.751 1.00 . A A .  95 GLU C    1 1 
       17 35691 1 1  98 GLU CA   C  -7.550   7.592   2.475 1.00 . A A .  95 GLU CA   1 1 
       17 35692 1 1  98 GLU CB   C  -8.250   8.958   2.562 1.00 . A A .  95 GLU CB   1 1 
       17 35693 1 1  98 GLU CD   C  -8.439  11.195   3.719 1.00 . A A .  95 GLU CD   1 1 
       17 35694 1 1  98 GLU CG   C  -7.689   9.854   3.669 1.00 . A A .  95 GLU CG   1 1 
       17 35695 1 1  98 GLU H    H  -9.064   6.830   1.189 1.00 . A A .  95 GLU H    1 1 
       17 35696 1 1  98 GLU HA   H  -6.486   7.749   2.326 1.00 . A A .  95 GLU HA   1 1 
       17 35697 1 1  98 GLU HB2  H  -8.126   9.467   1.606 1.00 . A A .  95 GLU HB2  1 1 
       17 35698 1 1  98 GLU HB3  H  -9.316   8.806   2.734 1.00 . A A .  95 GLU HB3  1 1 
       17 35699 1 1  98 GLU HG2  H  -7.792   9.346   4.628 1.00 . A A .  95 GLU HG2  1 1 
       17 35700 1 1  98 GLU HG3  H  -6.627  10.025   3.488 1.00 . A A .  95 GLU HG3  1 1 
       17 35701 1 1  98 GLU N    N  -8.059   6.877   1.304 1.00 . A A .  95 GLU N    1 1 
       17 35702 1 1  98 GLU O    O  -8.849   6.242   3.980 1.00 . A A .  95 GLU O    1 1 
       17 35703 1 1  98 GLU OE1  O  -8.349  11.987   2.751 1.00 . A A .  95 GLU OE1  1 1 
       17 35704 1 1  98 GLU OE2  O  -9.135  11.465   4.727 1.00 . A A .  95 GLU OE2  1 1 
       17 35705 1 1  99 ILE C    C  -5.714   6.127   6.818 1.00 . A A .  96 ILE C    1 1 
       17 35706 1 1  99 ILE CA   C  -6.676   5.664   5.711 1.00 . A A .  96 ILE CA   1 1 
       17 35707 1 1  99 ILE CB   C  -6.313   4.255   5.163 1.00 . A A .  96 ILE CB   1 1 
       17 35708 1 1  99 ILE CD1  C  -6.439   1.736   5.704 1.00 . A A .  96 ILE CD1  1 1 
       17 35709 1 1  99 ILE CG1  C  -6.516   3.170   6.239 1.00 . A A .  96 ILE CG1  1 1 
       17 35710 1 1  99 ILE CG2  C  -4.896   4.204   4.563 1.00 . A A .  96 ILE CG2  1 1 
       17 35711 1 1  99 ILE H    H  -5.851   7.117   4.371 1.00 . A A .  96 ILE H    1 1 
       17 35712 1 1  99 ILE HA   H  -7.676   5.619   6.151 1.00 . A A .  96 ILE HA   1 1 
       17 35713 1 1  99 ILE HB   H  -7.001   4.033   4.348 1.00 . A A .  96 ILE HB   1 1 
       17 35714 1 1  99 ILE HD11 H  -5.412   1.478   5.442 1.00 . A A .  96 ILE HD11 1 1 
       17 35715 1 1  99 ILE HD12 H  -6.779   1.042   6.475 1.00 . A A .  96 ILE HD12 1 1 
       17 35716 1 1  99 ILE HD13 H  -7.074   1.636   4.826 1.00 . A A .  96 ILE HD13 1 1 
       17 35717 1 1  99 ILE HG12 H  -5.767   3.278   7.022 1.00 . A A .  96 ILE HG12 1 1 
       17 35718 1 1  99 ILE HG13 H  -7.505   3.303   6.676 1.00 . A A .  96 ILE HG13 1 1 
       17 35719 1 1  99 ILE HG21 H  -4.686   3.205   4.191 1.00 . A A .  96 ILE HG21 1 1 
       17 35720 1 1  99 ILE HG22 H  -4.818   4.897   3.724 1.00 . A A .  96 ILE HG22 1 1 
       17 35721 1 1  99 ILE HG23 H  -4.148   4.455   5.314 1.00 . A A .  96 ILE HG23 1 1 
       17 35722 1 1  99 ILE N    N  -6.719   6.623   4.587 1.00 . A A .  96 ILE N    1 1 
       17 35723 1 1  99 ILE O    O  -4.730   6.801   6.531 1.00 . A A .  96 ILE O    1 1 
       17 35724 1 1 100 ALA C    C  -3.984   4.920   9.325 1.00 . A A .  97 ALA C    1 1 
       17 35725 1 1 100 ALA CA   C  -5.022   6.048   9.175 1.00 . A A .  97 ALA CA   1 1 
       17 35726 1 1 100 ALA CB   C  -5.797   6.288  10.476 1.00 . A A .  97 ALA CB   1 1 
       17 35727 1 1 100 ALA H    H  -6.795   5.247   8.296 1.00 . A A .  97 ALA H    1 1 
       17 35728 1 1 100 ALA HA   H  -4.477   6.962   8.948 1.00 . A A .  97 ALA HA   1 1 
       17 35729 1 1 100 ALA HB1  H  -6.533   7.082  10.336 1.00 . A A .  97 ALA HB1  1 1 
       17 35730 1 1 100 ALA HB2  H  -6.302   5.374  10.785 1.00 . A A .  97 ALA HB2  1 1 
       17 35731 1 1 100 ALA HB3  H  -5.105   6.589  11.265 1.00 . A A .  97 ALA HB3  1 1 
       17 35732 1 1 100 ALA N    N  -5.964   5.778   8.084 1.00 . A A .  97 ALA N    1 1 
       17 35733 1 1 100 ALA O    O  -4.353   3.754   9.476 1.00 . A A .  97 ALA O    1 1 
       17 35734 1 1 101 PHE C    C  -0.855   4.882  10.915 1.00 . A A .  98 PHE C    1 1 
       17 35735 1 1 101 PHE CA   C  -1.549   4.436   9.619 1.00 . A A .  98 PHE CA   1 1 
       17 35736 1 1 101 PHE CB   C  -0.548   4.533   8.454 1.00 . A A .  98 PHE CB   1 1 
       17 35737 1 1 101 PHE CD1  C  -1.973   2.967   6.999 1.00 . A A .  98 PHE CD1  1 1 
       17 35738 1 1 101 PHE CD2  C  -0.117   4.175   5.996 1.00 . A A .  98 PHE CD2  1 1 
       17 35739 1 1 101 PHE CE1  C  -2.217   2.326   5.772 1.00 . A A .  98 PHE CE1  1 1 
       17 35740 1 1 101 PHE CE2  C  -0.370   3.546   4.764 1.00 . A A .  98 PHE CE2  1 1 
       17 35741 1 1 101 PHE CG   C  -0.911   3.889   7.124 1.00 . A A .  98 PHE CG   1 1 
       17 35742 1 1 101 PHE CZ   C  -1.416   2.616   4.653 1.00 . A A .  98 PHE CZ   1 1 
       17 35743 1 1 101 PHE H    H  -2.497   6.266   9.171 1.00 . A A .  98 PHE H    1 1 
       17 35744 1 1 101 PHE HA   H  -1.862   3.401   9.746 1.00 . A A .  98 PHE HA   1 1 
       17 35745 1 1 101 PHE HB2  H  -0.348   5.591   8.275 1.00 . A A .  98 PHE HB2  1 1 
       17 35746 1 1 101 PHE HB3  H   0.391   4.079   8.778 1.00 . A A .  98 PHE HB3  1 1 
       17 35747 1 1 101 PHE HD1  H  -2.599   2.737   7.846 1.00 . A A .  98 PHE HD1  1 1 
       17 35748 1 1 101 PHE HD2  H   0.703   4.874   6.080 1.00 . A A .  98 PHE HD2  1 1 
       17 35749 1 1 101 PHE HE1  H  -3.018   1.607   5.688 1.00 . A A .  98 PHE HE1  1 1 
       17 35750 1 1 101 PHE HE2  H   0.249   3.770   3.905 1.00 . A A .  98 PHE HE2  1 1 
       17 35751 1 1 101 PHE HZ   H  -1.603   2.120   3.711 1.00 . A A .  98 PHE HZ   1 1 
       17 35752 1 1 101 PHE N    N  -2.701   5.289   9.329 1.00 . A A .  98 PHE N    1 1 
       17 35753 1 1 101 PHE O    O  -0.655   6.079  11.139 1.00 . A A .  98 PHE O    1 1 
       17 35754 1 1 102 TYR C    C   1.961   4.137  12.446 1.00 . A A .  99 TYR C    1 1 
       17 35755 1 1 102 TYR CA   C   0.475   4.176  12.876 1.00 . A A .  99 TYR CA   1 1 
       17 35756 1 1 102 TYR CB   C   0.168   3.225  14.054 1.00 . A A .  99 TYR CB   1 1 
       17 35757 1 1 102 TYR CD1  C   0.959   0.906  13.389 1.00 . A A .  99 TYR CD1  1 1 
       17 35758 1 1 102 TYR CD2  C   2.155   2.085  15.147 1.00 . A A .  99 TYR CD2  1 1 
       17 35759 1 1 102 TYR CE1  C   1.867  -0.165  13.477 1.00 . A A .  99 TYR CE1  1 1 
       17 35760 1 1 102 TYR CE2  C   3.073   1.020  15.241 1.00 . A A .  99 TYR CE2  1 1 
       17 35761 1 1 102 TYR CG   C   1.107   2.040  14.207 1.00 . A A .  99 TYR CG   1 1 
       17 35762 1 1 102 TYR CZ   C   2.937  -0.107  14.400 1.00 . A A .  99 TYR CZ   1 1 
       17 35763 1 1 102 TYR H    H  -0.665   2.963  11.523 1.00 . A A .  99 TYR H    1 1 
       17 35764 1 1 102 TYR HA   H   0.277   5.182  13.242 1.00 . A A .  99 TYR HA   1 1 
       17 35765 1 1 102 TYR HB2  H   0.219   3.811  14.972 1.00 . A A .  99 TYR HB2  1 1 
       17 35766 1 1 102 TYR HB3  H  -0.858   2.861  13.979 1.00 . A A .  99 TYR HB3  1 1 
       17 35767 1 1 102 TYR HD1  H   0.144   0.868  12.689 1.00 . A A .  99 TYR HD1  1 1 
       17 35768 1 1 102 TYR HD2  H   2.265   2.946  15.792 1.00 . A A .  99 TYR HD2  1 1 
       17 35769 1 1 102 TYR HE1  H   1.748  -1.030  12.840 1.00 . A A .  99 TYR HE1  1 1 
       17 35770 1 1 102 TYR HE2  H   3.884   1.064  15.955 1.00 . A A .  99 TYR HE2  1 1 
       17 35771 1 1 102 TYR HH   H   3.638  -1.861  13.880 1.00 . A A .  99 TYR HH   1 1 
       17 35772 1 1 102 TYR N    N  -0.435   3.925  11.748 1.00 . A A .  99 TYR N    1 1 
       17 35773 1 1 102 TYR O    O   2.310   3.492  11.452 1.00 . A A .  99 TYR O    1 1 
       17 35774 1 1 102 TYR OH   O   3.834  -1.130  14.486 1.00 . A A .  99 TYR OH   1 1 
       17 35775 1 1 103 ARG C    C   5.011   4.120  14.268 1.00 . A A . 100 ARG C    1 1 
       17 35776 1 1 103 ARG CA   C   4.303   4.752  13.063 1.00 . A A . 100 ARG CA   1 1 
       17 35777 1 1 103 ARG CB   C   4.866   6.146  12.720 1.00 . A A . 100 ARG CB   1 1 
       17 35778 1 1 103 ARG CD   C   5.342   8.563  13.407 1.00 . A A . 100 ARG CD   1 1 
       17 35779 1 1 103 ARG CG   C   4.762   7.204  13.834 1.00 . A A . 100 ARG CG   1 1 
       17 35780 1 1 103 ARG CZ   C   7.565   9.524  12.776 1.00 . A A . 100 ARG CZ   1 1 
       17 35781 1 1 103 ARG H    H   2.455   5.335  13.989 1.00 . A A . 100 ARG H    1 1 
       17 35782 1 1 103 ARG HA   H   4.537   4.113  12.213 1.00 . A A . 100 ARG HA   1 1 
       17 35783 1 1 103 ARG HB2  H   5.915   6.033  12.446 1.00 . A A . 100 ARG HB2  1 1 
       17 35784 1 1 103 ARG HB3  H   4.335   6.515  11.846 1.00 . A A . 100 ARG HB3  1 1 
       17 35785 1 1 103 ARG HD2  H   4.844   8.888  12.492 1.00 . A A . 100 ARG HD2  1 1 
       17 35786 1 1 103 ARG HD3  H   5.128   9.290  14.192 1.00 . A A . 100 ARG HD3  1 1 
       17 35787 1 1 103 ARG HE   H   7.274   7.644  13.387 1.00 . A A . 100 ARG HE   1 1 
       17 35788 1 1 103 ARG HG2  H   3.711   7.349  14.077 1.00 . A A . 100 ARG HG2  1 1 
       17 35789 1 1 103 ARG HG3  H   5.280   6.860  14.728 1.00 . A A . 100 ARG HG3  1 1 
       17 35790 1 1 103 ARG HH11 H   6.085  10.894  12.628 1.00 . A A . 100 ARG HH11 1 1 
       17 35791 1 1 103 ARG HH12 H   7.668  11.465  12.203 1.00 . A A . 100 ARG HH12 1 1 
       17 35792 1 1 103 ARG HH21 H   9.289   8.453  12.805 1.00 . A A . 100 ARG HH21 1 1 
       17 35793 1 1 103 ARG HH22 H   9.446  10.105  12.303 1.00 . A A . 100 ARG HH22 1 1 
       17 35794 1 1 103 ARG N    N   2.836   4.804  13.211 1.00 . A A . 100 ARG N    1 1 
       17 35795 1 1 103 ARG NE   N   6.804   8.516  13.192 1.00 . A A . 100 ARG NE   1 1 
       17 35796 1 1 103 ARG NH1  N   7.069  10.716  12.513 1.00 . A A . 100 ARG NH1  1 1 
       17 35797 1 1 103 ARG NH2  N   8.860   9.347  12.621 1.00 . A A . 100 ARG NH2  1 1 
       17 35798 1 1 103 ARG O    O   4.507   4.153  15.387 1.00 . A A . 100 ARG O    1 1 
       17 35799 1 1 104 LYS C    C   7.279   3.680  16.364 1.00 . A A . 101 LYS C    1 1 
       17 35800 1 1 104 LYS CA   C   7.109   2.935  15.025 1.00 . A A . 101 LYS CA   1 1 
       17 35801 1 1 104 LYS CB   C   8.496   2.747  14.363 1.00 . A A . 101 LYS CB   1 1 
       17 35802 1 1 104 LYS CD   C   8.048   0.528  13.167 1.00 . A A . 101 LYS CD   1 1 
       17 35803 1 1 104 LYS CE   C   8.677  -0.856  12.926 1.00 . A A . 101 LYS CE   1 1 
       17 35804 1 1 104 LYS CG   C   8.928   1.289  14.166 1.00 . A A . 101 LYS CG   1 1 
       17 35805 1 1 104 LYS H    H   6.556   3.660  13.086 1.00 . A A . 101 LYS H    1 1 
       17 35806 1 1 104 LYS HA   H   6.678   1.962  15.268 1.00 . A A . 101 LYS HA   1 1 
       17 35807 1 1 104 LYS HB2  H   8.524   3.247  13.397 1.00 . A A . 101 LYS HB2  1 1 
       17 35808 1 1 104 LYS HB3  H   9.259   3.230  14.977 1.00 . A A . 101 LYS HB3  1 1 
       17 35809 1 1 104 LYS HD2  H   7.041   0.436  13.575 1.00 . A A . 101 LYS HD2  1 1 
       17 35810 1 1 104 LYS HD3  H   8.000   1.078  12.225 1.00 . A A . 101 LYS HD3  1 1 
       17 35811 1 1 104 LYS HE2  H   9.603  -0.715  12.360 1.00 . A A . 101 LYS HE2  1 1 
       17 35812 1 1 104 LYS HE3  H   8.950  -1.301  13.889 1.00 . A A . 101 LYS HE3  1 1 
       17 35813 1 1 104 LYS HG2  H   9.955   1.290  13.800 1.00 . A A . 101 LYS HG2  1 1 
       17 35814 1 1 104 LYS HG3  H   8.911   0.778  15.131 1.00 . A A . 101 LYS HG3  1 1 
       17 35815 1 1 104 LYS HZ1  H   7.096  -2.206  12.809 1.00 . A A . 101 LYS HZ1  1 1 
       17 35816 1 1 104 LYS HZ2  H   8.326  -2.532  11.757 1.00 . A A . 101 LYS HZ2  1 1 
       17 35817 1 1 104 LYS HZ3  H   7.278  -1.313  11.448 1.00 . A A . 101 LYS HZ3  1 1 
       17 35818 1 1 104 LYS N    N   6.231   3.617  14.046 1.00 . A A . 101 LYS N    1 1 
       17 35819 1 1 104 LYS NZ   N   7.777  -1.784  12.190 1.00 . A A . 101 LYS NZ   1 1 
       17 35820 1 1 104 LYS O    O   7.407   3.058  17.420 1.00 . A A . 101 LYS O    1 1 
       17 35821 1 1 105 ASP C    C   6.185   5.922  18.409 1.00 . A A . 102 ASP C    1 1 
       17 35822 1 1 105 ASP CA   C   7.412   5.914  17.465 1.00 . A A . 102 ASP CA   1 1 
       17 35823 1 1 105 ASP CB   C   7.724   7.326  16.939 1.00 . A A . 102 ASP CB   1 1 
       17 35824 1 1 105 ASP CG   C   8.208   8.282  18.046 1.00 . A A . 102 ASP CG   1 1 
       17 35825 1 1 105 ASP H    H   7.207   5.411  15.383 1.00 . A A . 102 ASP H    1 1 
       17 35826 1 1 105 ASP HA   H   8.269   5.576  18.051 1.00 . A A . 102 ASP HA   1 1 
       17 35827 1 1 105 ASP HB2  H   8.510   7.256  16.184 1.00 . A A . 102 ASP HB2  1 1 
       17 35828 1 1 105 ASP HB3  H   6.832   7.730  16.457 1.00 . A A . 102 ASP HB3  1 1 
       17 35829 1 1 105 ASP N    N   7.269   5.013  16.308 1.00 . A A . 102 ASP N    1 1 
       17 35830 1 1 105 ASP O    O   6.258   6.463  19.514 1.00 . A A . 102 ASP O    1 1 
       17 35831 1 1 105 ASP OD1  O   9.250   7.989  18.681 1.00 . A A . 102 ASP OD1  1 1 
       17 35832 1 1 105 ASP OD2  O   7.573   9.345  18.247 1.00 . A A . 102 ASP OD2  1 1 
       17 35833 1 1 106 GLY C    C   2.765   6.240  18.439 1.00 . A A . 103 GLY C    1 1 
       17 35834 1 1 106 GLY CA   C   3.824   5.185  18.771 1.00 . A A . 103 GLY CA   1 1 
       17 35835 1 1 106 GLY H    H   5.080   4.870  17.077 1.00 . A A . 103 GLY H    1 1 
       17 35836 1 1 106 GLY HA2  H   3.379   4.214  18.553 1.00 . A A . 103 GLY HA2  1 1 
       17 35837 1 1 106 GLY HA3  H   4.042   5.253  19.838 1.00 . A A . 103 GLY HA3  1 1 
       17 35838 1 1 106 GLY N    N   5.066   5.309  17.992 1.00 . A A . 103 GLY N    1 1 
       17 35839 1 1 106 GLY O    O   1.795   6.383  19.183 1.00 . A A . 103 GLY O    1 1 
       17 35840 1 1 107 SER C    C   1.232   7.514  15.600 1.00 . A A . 104 SER C    1 1 
       17 35841 1 1 107 SER CA   C   1.987   7.998  16.856 1.00 . A A . 104 SER CA   1 1 
       17 35842 1 1 107 SER CB   C   2.742   9.313  16.569 1.00 . A A . 104 SER CB   1 1 
       17 35843 1 1 107 SER H    H   3.728   6.752  16.751 1.00 . A A . 104 SER H    1 1 
       17 35844 1 1 107 SER HA   H   1.234   8.208  17.617 1.00 . A A . 104 SER HA   1 1 
       17 35845 1 1 107 SER HB2  H   3.431   9.149  15.740 1.00 . A A . 104 SER HB2  1 1 
       17 35846 1 1 107 SER HB3  H   2.035  10.089  16.270 1.00 . A A . 104 SER HB3  1 1 
       17 35847 1 1 107 SER HG   H   2.875  10.083  18.396 1.00 . A A . 104 SER HG   1 1 
       17 35848 1 1 107 SER N    N   2.935   6.974  17.338 1.00 . A A . 104 SER N    1 1 
       17 35849 1 1 107 SER O    O   1.449   6.395  15.131 1.00 . A A . 104 SER O    1 1 
       17 35850 1 1 107 SER OG   O   3.488   9.776  17.693 1.00 . A A . 104 SER OG   1 1 
       17 35851 1 1 108 CYS C    C  -0.638   9.271  12.897 1.00 . A A . 105 CYS C    1 1 
       17 35852 1 1 108 CYS CA   C  -0.357   8.035  13.772 1.00 . A A . 105 CYS CA   1 1 
       17 35853 1 1 108 CYS CB   C  -1.634   7.244  14.123 1.00 . A A . 105 CYS CB   1 1 
       17 35854 1 1 108 CYS H    H   0.219   9.273  15.403 1.00 . A A . 105 CYS H    1 1 
       17 35855 1 1 108 CYS HA   H   0.279   7.393  13.161 1.00 . A A . 105 CYS HA   1 1 
       17 35856 1 1 108 CYS HB2  H  -2.106   6.883  13.207 1.00 . A A . 105 CYS HB2  1 1 
       17 35857 1 1 108 CYS HB3  H  -1.370   6.375  14.730 1.00 . A A . 105 CYS HB3  1 1 
       17 35858 1 1 108 CYS HG   H  -2.074   8.478  16.129 1.00 . A A . 105 CYS HG   1 1 
       17 35859 1 1 108 CYS N    N   0.369   8.352  15.009 1.00 . A A . 105 CYS N    1 1 
       17 35860 1 1 108 CYS O    O  -0.413  10.414  13.305 1.00 . A A . 105 CYS O    1 1 
       17 35861 1 1 108 CYS SG   S  -2.823   8.278  15.029 1.00 . A A . 105 CYS SG   1 1 
       17 35862 1 1 109 PHE C    C  -2.426   9.450   9.617 1.00 . A A . 106 PHE C    1 1 
       17 35863 1 1 109 PHE CA   C  -1.476  10.023  10.675 1.00 . A A . 106 PHE CA   1 1 
       17 35864 1 1 109 PHE CB   C  -0.194  10.580  10.021 1.00 . A A . 106 PHE CB   1 1 
       17 35865 1 1 109 PHE CD1  C   0.487   8.856   8.271 1.00 . A A . 106 PHE CD1  1 1 
       17 35866 1 1 109 PHE CD2  C   1.939   9.219  10.189 1.00 . A A . 106 PHE CD2  1 1 
       17 35867 1 1 109 PHE CE1  C   1.380   7.887   7.778 1.00 . A A . 106 PHE CE1  1 1 
       17 35868 1 1 109 PHE CE2  C   2.833   8.256   9.692 1.00 . A A . 106 PHE CE2  1 1 
       17 35869 1 1 109 PHE CG   C   0.763   9.528   9.479 1.00 . A A . 106 PHE CG   1 1 
       17 35870 1 1 109 PHE CZ   C   2.553   7.587   8.489 1.00 . A A . 106 PHE CZ   1 1 
       17 35871 1 1 109 PHE H    H  -1.201   8.045  11.409 1.00 . A A . 106 PHE H    1 1 
       17 35872 1 1 109 PHE HA   H  -1.997  10.848  11.164 1.00 . A A . 106 PHE HA   1 1 
       17 35873 1 1 109 PHE HB2  H  -0.470  11.251   9.207 1.00 . A A . 106 PHE HB2  1 1 
       17 35874 1 1 109 PHE HB3  H   0.336  11.188  10.756 1.00 . A A . 106 PHE HB3  1 1 
       17 35875 1 1 109 PHE HD1  H  -0.403   9.093   7.707 1.00 . A A . 106 PHE HD1  1 1 
       17 35876 1 1 109 PHE HD2  H   2.165   9.730  11.115 1.00 . A A . 106 PHE HD2  1 1 
       17 35877 1 1 109 PHE HE1  H   1.173   7.381   6.846 1.00 . A A . 106 PHE HE1  1 1 
       17 35878 1 1 109 PHE HE2  H   3.745   8.039  10.228 1.00 . A A . 106 PHE HE2  1 1 
       17 35879 1 1 109 PHE HZ   H   3.247   6.853   8.104 1.00 . A A . 106 PHE HZ   1 1 
       17 35880 1 1 109 PHE N    N  -1.128   9.019  11.683 1.00 . A A . 106 PHE N    1 1 
       17 35881 1 1 109 PHE O    O  -2.490   8.237   9.414 1.00 . A A . 106 PHE O    1 1 
       17 35882 1 1 110 LEU C    C  -2.924   9.917   6.492 1.00 . A A . 107 LEU C    1 1 
       17 35883 1 1 110 LEU CA   C  -3.871   9.986   7.692 1.00 . A A . 107 LEU CA   1 1 
       17 35884 1 1 110 LEU CB   C  -4.992  11.009   7.428 1.00 . A A . 107 LEU CB   1 1 
       17 35885 1 1 110 LEU CD1  C  -6.909   9.324   7.744 1.00 . A A . 107 LEU CD1  1 1 
       17 35886 1 1 110 LEU CD2  C  -6.357  10.950   9.575 1.00 . A A . 107 LEU CD2  1 1 
       17 35887 1 1 110 LEU CG   C  -6.372  10.727   8.057 1.00 . A A . 107 LEU CG   1 1 
       17 35888 1 1 110 LEU H    H  -3.008  11.321   9.112 1.00 . A A . 107 LEU H    1 1 
       17 35889 1 1 110 LEU HA   H  -4.309   8.995   7.813 1.00 . A A . 107 LEU HA   1 1 
       17 35890 1 1 110 LEU HB2  H  -4.652  11.987   7.749 1.00 . A A . 107 LEU HB2  1 1 
       17 35891 1 1 110 LEU HB3  H  -5.138  11.089   6.352 1.00 . A A . 107 LEU HB3  1 1 
       17 35892 1 1 110 LEU HD11 H  -6.386   8.577   8.336 1.00 . A A . 107 LEU HD11 1 1 
       17 35893 1 1 110 LEU HD12 H  -6.781   9.104   6.685 1.00 . A A . 107 LEU HD12 1 1 
       17 35894 1 1 110 LEU HD13 H  -7.971   9.277   7.990 1.00 . A A . 107 LEU HD13 1 1 
       17 35895 1 1 110 LEU HD21 H  -5.698  10.227  10.058 1.00 . A A . 107 LEU HD21 1 1 
       17 35896 1 1 110 LEU HD22 H  -7.366  10.830   9.971 1.00 . A A . 107 LEU HD22 1 1 
       17 35897 1 1 110 LEU HD23 H  -6.008  11.960   9.795 1.00 . A A . 107 LEU HD23 1 1 
       17 35898 1 1 110 LEU HG   H  -7.068  11.437   7.615 1.00 . A A . 107 LEU HG   1 1 
       17 35899 1 1 110 LEU N    N  -3.130  10.333   8.905 1.00 . A A . 107 LEU N    1 1 
       17 35900 1 1 110 LEU O    O  -2.269  10.898   6.131 1.00 . A A . 107 LEU O    1 1 
       17 35901 1 1 111 CYS C    C  -3.227   8.387   3.429 1.00 . A A . 108 CYS C    1 1 
       17 35902 1 1 111 CYS CA   C  -2.223   8.487   4.589 1.00 . A A . 108 CYS CA   1 1 
       17 35903 1 1 111 CYS CB   C  -1.438   7.182   4.770 1.00 . A A . 108 CYS CB   1 1 
       17 35904 1 1 111 CYS H    H  -3.535   8.031   6.176 1.00 . A A . 108 CYS H    1 1 
       17 35905 1 1 111 CYS HA   H  -1.518   9.292   4.383 1.00 . A A . 108 CYS HA   1 1 
       17 35906 1 1 111 CYS HB2  H  -0.874   7.209   5.704 1.00 . A A . 108 CYS HB2  1 1 
       17 35907 1 1 111 CYS HB3  H  -2.126   6.332   4.808 1.00 . A A . 108 CYS HB3  1 1 
       17 35908 1 1 111 CYS HG   H   0.462   8.075   3.626 1.00 . A A . 108 CYS HG   1 1 
       17 35909 1 1 111 CYS N    N  -2.917   8.762   5.836 1.00 . A A . 108 CYS N    1 1 
       17 35910 1 1 111 CYS O    O  -4.255   7.713   3.524 1.00 . A A . 108 CYS O    1 1 
       17 35911 1 1 111 CYS SG   S  -0.290   6.987   3.379 1.00 . A A . 108 CYS SG   1 1 
       17 35912 1 1 112 LEU C    C  -2.648   7.665   0.346 1.00 . A A . 109 LEU C    1 1 
       17 35913 1 1 112 LEU CA   C  -3.490   8.767   1.002 1.00 . A A . 109 LEU CA   1 1 
       17 35914 1 1 112 LEU CB   C  -3.490  10.089   0.206 1.00 . A A . 109 LEU CB   1 1 
       17 35915 1 1 112 LEU CD1  C  -4.595  11.526  -1.533 1.00 . A A . 109 LEU CD1  1 1 
       17 35916 1 1 112 LEU CD2  C  -3.634   9.336  -2.234 1.00 . A A . 109 LEU CD2  1 1 
       17 35917 1 1 112 LEU CG   C  -4.332  10.081  -1.090 1.00 . A A . 109 LEU CG   1 1 
       17 35918 1 1 112 LEU H    H  -2.058   9.582   2.321 1.00 . A A . 109 LEU H    1 1 
       17 35919 1 1 112 LEU HA   H  -4.517   8.416   1.124 1.00 . A A . 109 LEU HA   1 1 
       17 35920 1 1 112 LEU HB2  H  -3.863  10.877   0.859 1.00 . A A . 109 LEU HB2  1 1 
       17 35921 1 1 112 LEU HB3  H  -2.466  10.368  -0.037 1.00 . A A . 109 LEU HB3  1 1 
       17 35922 1 1 112 LEU HD11 H  -5.208  11.533  -2.434 1.00 . A A . 109 LEU HD11 1 1 
       17 35923 1 1 112 LEU HD12 H  -3.651  12.034  -1.736 1.00 . A A . 109 LEU HD12 1 1 
       17 35924 1 1 112 LEU HD13 H  -5.129  12.064  -0.748 1.00 . A A . 109 LEU HD13 1 1 
       17 35925 1 1 112 LEU HD21 H  -4.200   9.458  -3.152 1.00 . A A . 109 LEU HD21 1 1 
       17 35926 1 1 112 LEU HD22 H  -3.590   8.274  -2.023 1.00 . A A . 109 LEU HD22 1 1 
       17 35927 1 1 112 LEU HD23 H  -2.624   9.720  -2.382 1.00 . A A . 109 LEU HD23 1 1 
       17 35928 1 1 112 LEU HG   H  -5.291   9.600  -0.893 1.00 . A A . 109 LEU HG   1 1 
       17 35929 1 1 112 LEU N    N  -2.908   9.031   2.311 1.00 . A A . 109 LEU N    1 1 
       17 35930 1 1 112 LEU O    O  -1.460   7.866   0.101 1.00 . A A . 109 LEU O    1 1 
       17 35931 1 1 113 VAL C    C  -3.298   5.572  -2.184 1.00 . A A . 110 VAL C    1 1 
       17 35932 1 1 113 VAL CA   C  -2.714   5.447  -0.772 1.00 . A A . 110 VAL CA   1 1 
       17 35933 1 1 113 VAL CB   C  -3.020   4.058  -0.163 1.00 . A A . 110 VAL CB   1 1 
       17 35934 1 1 113 VAL CG1  C  -2.426   2.937  -1.028 1.00 . A A . 110 VAL CG1  1 1 
       17 35935 1 1 113 VAL CG2  C  -2.479   3.940   1.273 1.00 . A A . 110 VAL CG2  1 1 
       17 35936 1 1 113 VAL H    H  -4.238   6.428   0.365 1.00 . A A . 110 VAL H    1 1 
       17 35937 1 1 113 VAL HA   H  -1.633   5.552  -0.814 1.00 . A A . 110 VAL HA   1 1 
       17 35938 1 1 113 VAL HB   H  -4.102   3.920  -0.120 1.00 . A A . 110 VAL HB   1 1 
       17 35939 1 1 113 VAL HG11 H  -2.600   1.971  -0.554 1.00 . A A . 110 VAL HG11 1 1 
       17 35940 1 1 113 VAL HG12 H  -2.908   2.931  -2.005 1.00 . A A . 110 VAL HG12 1 1 
       17 35941 1 1 113 VAL HG13 H  -1.356   3.095  -1.159 1.00 . A A . 110 VAL HG13 1 1 
       17 35942 1 1 113 VAL HG21 H  -2.640   2.931   1.648 1.00 . A A . 110 VAL HG21 1 1 
       17 35943 1 1 113 VAL HG22 H  -1.413   4.162   1.296 1.00 . A A . 110 VAL HG22 1 1 
       17 35944 1 1 113 VAL HG23 H  -2.999   4.635   1.932 1.00 . A A . 110 VAL HG23 1 1 
       17 35945 1 1 113 VAL N    N  -3.274   6.526   0.054 1.00 . A A . 110 VAL N    1 1 
       17 35946 1 1 113 VAL O    O  -4.494   5.348  -2.359 1.00 . A A . 110 VAL O    1 1 
       17 35947 1 1 114 ASP C    C  -2.211   4.745  -5.259 1.00 . A A . 111 ASP C    1 1 
       17 35948 1 1 114 ASP CA   C  -2.852   5.961  -4.598 1.00 . A A . 111 ASP CA   1 1 
       17 35949 1 1 114 ASP CB   C  -2.368   7.270  -5.239 1.00 . A A . 111 ASP CB   1 1 
       17 35950 1 1 114 ASP CG   C  -2.497   7.283  -6.774 1.00 . A A . 111 ASP CG   1 1 
       17 35951 1 1 114 ASP H    H  -1.514   6.147  -2.993 1.00 . A A . 111 ASP H    1 1 
       17 35952 1 1 114 ASP HA   H  -3.930   5.905  -4.725 1.00 . A A . 111 ASP HA   1 1 
       17 35953 1 1 114 ASP HB2  H  -2.960   8.090  -4.831 1.00 . A A . 111 ASP HB2  1 1 
       17 35954 1 1 114 ASP HB3  H  -1.324   7.431  -4.966 1.00 . A A . 111 ASP HB3  1 1 
       17 35955 1 1 114 ASP N    N  -2.494   5.948  -3.183 1.00 . A A . 111 ASP N    1 1 
       17 35956 1 1 114 ASP O    O  -0.991   4.668  -5.370 1.00 . A A . 111 ASP O    1 1 
       17 35957 1 1 114 ASP OD1  O  -3.436   6.648  -7.312 1.00 . A A . 111 ASP OD1  1 1 
       17 35958 1 1 114 ASP OD2  O  -1.666   7.959  -7.426 1.00 . A A . 111 ASP OD2  1 1 
       17 35959 1 1 115 VAL C    C  -2.668   2.816  -7.870 1.00 . A A . 112 VAL C    1 1 
       17 35960 1 1 115 VAL CA   C  -2.558   2.578  -6.369 1.00 . A A . 112 VAL CA   1 1 
       17 35961 1 1 115 VAL CB   C  -3.385   1.349  -5.984 1.00 . A A . 112 VAL CB   1 1 
       17 35962 1 1 115 VAL CG1  C  -2.807   0.060  -6.580 1.00 . A A . 112 VAL CG1  1 1 
       17 35963 1 1 115 VAL CG2  C  -3.604   1.229  -4.464 1.00 . A A . 112 VAL CG2  1 1 
       17 35964 1 1 115 VAL H    H  -4.027   3.959  -5.630 1.00 . A A . 112 VAL H    1 1 
       17 35965 1 1 115 VAL HA   H  -1.521   2.375  -6.104 1.00 . A A . 112 VAL HA   1 1 
       17 35966 1 1 115 VAL HB   H  -4.356   1.531  -6.401 1.00 . A A . 112 VAL HB   1 1 
       17 35967 1 1 115 VAL HG11 H  -1.795  -0.091  -6.212 1.00 . A A . 112 VAL HG11 1 1 
       17 35968 1 1 115 VAL HG12 H  -3.428  -0.792  -6.299 1.00 . A A . 112 VAL HG12 1 1 
       17 35969 1 1 115 VAL HG13 H  -2.786   0.128  -7.667 1.00 . A A . 112 VAL HG13 1 1 
       17 35970 1 1 115 VAL HG21 H  -3.913   0.218  -4.198 1.00 . A A . 112 VAL HG21 1 1 
       17 35971 1 1 115 VAL HG22 H  -2.701   1.491  -3.920 1.00 . A A . 112 VAL HG22 1 1 
       17 35972 1 1 115 VAL HG23 H  -4.392   1.919  -4.154 1.00 . A A . 112 VAL HG23 1 1 
       17 35973 1 1 115 VAL N    N  -3.022   3.784  -5.680 1.00 . A A . 112 VAL N    1 1 
       17 35974 1 1 115 VAL O    O  -3.748   3.115  -8.384 1.00 . A A . 112 VAL O    1 1 
       17 35975 1 1 116 VAL C    C  -1.210   1.476 -10.647 1.00 . A A . 113 VAL C    1 1 
       17 35976 1 1 116 VAL CA   C  -1.416   2.855 -10.000 1.00 . A A . 113 VAL CA   1 1 
       17 35977 1 1 116 VAL CB   C  -0.251   3.826 -10.295 1.00 . A A . 113 VAL CB   1 1 
       17 35978 1 1 116 VAL CG1  C   0.012   3.953 -11.805 1.00 . A A . 113 VAL CG1  1 1 
       17 35979 1 1 116 VAL CG2  C  -0.524   5.224  -9.715 1.00 . A A . 113 VAL CG2  1 1 
       17 35980 1 1 116 VAL H    H  -0.705   2.385  -8.030 1.00 . A A . 113 VAL H    1 1 
       17 35981 1 1 116 VAL HA   H  -2.324   3.322 -10.377 1.00 . A A . 113 VAL HA   1 1 
       17 35982 1 1 116 VAL HB   H   0.650   3.442  -9.826 1.00 . A A . 113 VAL HB   1 1 
       17 35983 1 1 116 VAL HG11 H   0.806   4.677 -11.982 1.00 . A A . 113 VAL HG11 1 1 
       17 35984 1 1 116 VAL HG12 H   0.331   2.995 -12.217 1.00 . A A . 113 VAL HG12 1 1 
       17 35985 1 1 116 VAL HG13 H  -0.893   4.280 -12.318 1.00 . A A . 113 VAL HG13 1 1 
       17 35986 1 1 116 VAL HG21 H  -0.675   5.165  -8.638 1.00 . A A . 113 VAL HG21 1 1 
       17 35987 1 1 116 VAL HG22 H   0.327   5.877  -9.910 1.00 . A A . 113 VAL HG22 1 1 
       17 35988 1 1 116 VAL HG23 H  -1.415   5.650 -10.175 1.00 . A A . 113 VAL HG23 1 1 
       17 35989 1 1 116 VAL N    N  -1.545   2.650  -8.559 1.00 . A A . 113 VAL N    1 1 
       17 35990 1 1 116 VAL O    O  -0.203   0.829 -10.347 1.00 . A A . 113 VAL O    1 1 
       17 35991 1 1 117 PRO C    C  -0.988  -0.239 -13.258 1.00 . A A . 114 PRO C    1 1 
       17 35992 1 1 117 PRO CA   C  -2.031  -0.307 -12.140 1.00 . A A . 114 PRO CA   1 1 
       17 35993 1 1 117 PRO CB   C  -3.430  -0.630 -12.677 1.00 . A A . 114 PRO CB   1 1 
       17 35994 1 1 117 PRO CD   C  -3.427   1.604 -11.818 1.00 . A A . 114 PRO CD   1 1 
       17 35995 1 1 117 PRO CG   C  -4.041   0.746 -12.924 1.00 . A A . 114 PRO CG   1 1 
       17 35996 1 1 117 PRO HA   H  -1.745  -1.071 -11.419 1.00 . A A . 114 PRO HA   1 1 
       17 35997 1 1 117 PRO HB2  H  -3.400  -1.229 -13.588 1.00 . A A . 114 PRO HB2  1 1 
       17 35998 1 1 117 PRO HB3  H  -4.007  -1.142 -11.908 1.00 . A A . 114 PRO HB3  1 1 
       17 35999 1 1 117 PRO HD2  H  -3.306   2.629 -12.173 1.00 . A A . 114 PRO HD2  1 1 
       17 36000 1 1 117 PRO HD3  H  -4.070   1.579 -10.938 1.00 . A A . 114 PRO HD3  1 1 
       17 36001 1 1 117 PRO HG2  H  -3.729   1.121 -13.899 1.00 . A A . 114 PRO HG2  1 1 
       17 36002 1 1 117 PRO HG3  H  -5.125   0.718 -12.857 1.00 . A A . 114 PRO HG3  1 1 
       17 36003 1 1 117 PRO N    N  -2.146   0.992 -11.489 1.00 . A A . 114 PRO N    1 1 
       17 36004 1 1 117 PRO O    O  -1.093   0.583 -14.168 1.00 . A A . 114 PRO O    1 1 
       17 36005 1 1 118 VAL C    C   0.656  -2.473 -15.137 1.00 . A A . 115 VAL C    1 1 
       17 36006 1 1 118 VAL CA   C   1.026  -1.285 -14.248 1.00 . A A . 115 VAL CA   1 1 
       17 36007 1 1 118 VAL CB   C   2.451  -1.448 -13.673 1.00 . A A . 115 VAL CB   1 1 
       17 36008 1 1 118 VAL CG1  C   3.509  -1.688 -14.764 1.00 . A A . 115 VAL CG1  1 1 
       17 36009 1 1 118 VAL CG2  C   2.853  -0.204 -12.869 1.00 . A A . 115 VAL CG2  1 1 
       17 36010 1 1 118 VAL H    H   0.039  -1.752 -12.377 1.00 . A A . 115 VAL H    1 1 
       17 36011 1 1 118 VAL HA   H   1.038  -0.389 -14.870 1.00 . A A . 115 VAL HA   1 1 
       17 36012 1 1 118 VAL HB   H   2.467  -2.302 -13.001 1.00 . A A . 115 VAL HB   1 1 
       17 36013 1 1 118 VAL HG11 H   3.486  -0.876 -15.492 1.00 . A A . 115 VAL HG11 1 1 
       17 36014 1 1 118 VAL HG12 H   4.501  -1.739 -14.314 1.00 . A A . 115 VAL HG12 1 1 
       17 36015 1 1 118 VAL HG13 H   3.322  -2.634 -15.271 1.00 . A A . 115 VAL HG13 1 1 
       17 36016 1 1 118 VAL HG21 H   2.160  -0.051 -12.042 1.00 . A A . 115 VAL HG21 1 1 
       17 36017 1 1 118 VAL HG22 H   3.855  -0.342 -12.463 1.00 . A A . 115 VAL HG22 1 1 
       17 36018 1 1 118 VAL HG23 H   2.844   0.678 -13.510 1.00 . A A . 115 VAL HG23 1 1 
       17 36019 1 1 118 VAL N    N   0.011  -1.121 -13.187 1.00 . A A . 115 VAL N    1 1 
       17 36020 1 1 118 VAL O    O   0.637  -3.618 -14.684 1.00 . A A . 115 VAL O    1 1 
       17 36021 1 1 119 LYS C    C   1.506  -3.690 -18.099 1.00 . A A . 116 LYS C    1 1 
       17 36022 1 1 119 LYS CA   C   0.189  -3.226 -17.449 1.00 . A A . 116 LYS CA   1 1 
       17 36023 1 1 119 LYS CB   C  -0.801  -2.729 -18.517 1.00 . A A . 116 LYS CB   1 1 
       17 36024 1 1 119 LYS CD   C  -3.241  -2.243 -19.028 1.00 . A A . 116 LYS CD   1 1 
       17 36025 1 1 119 LYS CE   C  -4.605  -2.834 -18.650 1.00 . A A . 116 LYS CE   1 1 
       17 36026 1 1 119 LYS CG   C  -2.219  -2.612 -17.944 1.00 . A A . 116 LYS CG   1 1 
       17 36027 1 1 119 LYS H    H   0.436  -1.235 -16.720 1.00 . A A . 116 LYS H    1 1 
       17 36028 1 1 119 LYS HA   H  -0.263  -4.095 -16.972 1.00 . A A . 116 LYS HA   1 1 
       17 36029 1 1 119 LYS HB2  H  -0.476  -1.768 -18.922 1.00 . A A . 116 LYS HB2  1 1 
       17 36030 1 1 119 LYS HB3  H  -0.816  -3.461 -19.331 1.00 . A A . 116 LYS HB3  1 1 
       17 36031 1 1 119 LYS HD2  H  -3.302  -1.155 -19.114 1.00 . A A . 116 LYS HD2  1 1 
       17 36032 1 1 119 LYS HD3  H  -2.929  -2.651 -19.992 1.00 . A A . 116 LYS HD3  1 1 
       17 36033 1 1 119 LYS HE2  H  -4.483  -3.922 -18.551 1.00 . A A . 116 LYS HE2  1 1 
       17 36034 1 1 119 LYS HE3  H  -4.908  -2.435 -17.677 1.00 . A A . 116 LYS HE3  1 1 
       17 36035 1 1 119 LYS HG2  H  -2.489  -3.573 -17.510 1.00 . A A . 116 LYS HG2  1 1 
       17 36036 1 1 119 LYS HG3  H  -2.248  -1.861 -17.153 1.00 . A A . 116 LYS HG3  1 1 
       17 36037 1 1 119 LYS HZ1  H  -6.542  -2.911 -19.405 1.00 . A A . 116 LYS HZ1  1 1 
       17 36038 1 1 119 LYS HZ2  H  -5.401  -2.945 -20.569 1.00 . A A . 116 LYS HZ2  1 1 
       17 36039 1 1 119 LYS HZ3  H  -5.754  -1.537 -19.806 1.00 . A A . 116 LYS HZ3  1 1 
       17 36040 1 1 119 LYS N    N   0.399  -2.200 -16.420 1.00 . A A . 116 LYS N    1 1 
       17 36041 1 1 119 LYS NZ   N  -5.643  -2.534 -19.676 1.00 . A A . 116 LYS NZ   1 1 
       17 36042 1 1 119 LYS O    O   2.490  -2.949 -18.152 1.00 . A A . 116 LYS O    1 1 
       17 36043 1 1 120 ASN C    C   2.475  -5.275 -20.880 1.00 . A A . 117 ASN C    1 1 
       17 36044 1 1 120 ASN CA   C   2.620  -5.508 -19.363 1.00 . A A . 117 ASN CA   1 1 
       17 36045 1 1 120 ASN CB   C   2.774  -6.998 -18.985 1.00 . A A . 117 ASN CB   1 1 
       17 36046 1 1 120 ASN CG   C   1.823  -7.942 -19.712 1.00 . A A . 117 ASN CG   1 1 
       17 36047 1 1 120 ASN H    H   0.636  -5.443 -18.580 1.00 . A A . 117 ASN H    1 1 
       17 36048 1 1 120 ASN HA   H   3.546  -5.019 -19.062 1.00 . A A . 117 ASN HA   1 1 
       17 36049 1 1 120 ASN HB2  H   3.796  -7.314 -19.202 1.00 . A A . 117 ASN HB2  1 1 
       17 36050 1 1 120 ASN HB3  H   2.638  -7.118 -17.917 1.00 . A A . 117 ASN HB3  1 1 
       17 36051 1 1 120 ASN HD21 H   0.215  -7.473 -18.541 1.00 . A A . 117 ASN HD21 1 1 
       17 36052 1 1 120 ASN HD22 H  -0.033  -8.681 -19.792 1.00 . A A . 117 ASN HD22 1 1 
       17 36053 1 1 120 ASN N    N   1.503  -4.921 -18.617 1.00 . A A . 117 ASN N    1 1 
       17 36054 1 1 120 ASN ND2  N   0.558  -7.998 -19.342 1.00 . A A . 117 ASN ND2  1 1 
       17 36055 1 1 120 ASN O    O   1.545  -4.611 -21.340 1.00 . A A . 117 ASN O    1 1 
       17 36056 1 1 120 ASN OD1  O   2.210  -8.604 -20.662 1.00 . A A . 117 ASN OD1  1 1 
       17 36057 1 1 121 GLU C    C   2.130  -6.382 -23.809 1.00 . A A . 118 GLU C    1 1 
       17 36058 1 1 121 GLU CA   C   3.402  -5.831 -23.122 1.00 . A A . 118 GLU CA   1 1 
       17 36059 1 1 121 GLU CB   C   4.658  -6.556 -23.641 1.00 . A A . 118 GLU CB   1 1 
       17 36060 1 1 121 GLU CD   C   5.927  -8.732 -23.883 1.00 . A A . 118 GLU CD   1 1 
       17 36061 1 1 121 GLU CG   C   4.773  -8.014 -23.169 1.00 . A A . 118 GLU CG   1 1 
       17 36062 1 1 121 GLU H    H   4.071  -6.440 -21.171 1.00 . A A . 118 GLU H    1 1 
       17 36063 1 1 121 GLU HA   H   3.491  -4.783 -23.413 1.00 . A A . 118 GLU HA   1 1 
       17 36064 1 1 121 GLU HB2  H   4.647  -6.534 -24.731 1.00 . A A . 118 GLU HB2  1 1 
       17 36065 1 1 121 GLU HB3  H   5.541  -6.011 -23.305 1.00 . A A . 118 GLU HB3  1 1 
       17 36066 1 1 121 GLU HG2  H   4.944  -8.036 -22.093 1.00 . A A . 118 GLU HG2  1 1 
       17 36067 1 1 121 GLU HG3  H   3.838  -8.537 -23.362 1.00 . A A . 118 GLU HG3  1 1 
       17 36068 1 1 121 GLU N    N   3.372  -5.887 -21.650 1.00 . A A . 118 GLU N    1 1 
       17 36069 1 1 121 GLU O    O   1.837  -6.008 -24.946 1.00 . A A . 118 GLU O    1 1 
       17 36070 1 1 121 GLU OE1  O   7.076  -8.693 -23.379 1.00 . A A . 118 GLU OE1  1 1 
       17 36071 1 1 121 GLU OE2  O   5.699  -9.347 -24.952 1.00 . A A . 118 GLU OE2  1 1 
       17 36072 1 1 122 ASP C    C  -1.147  -6.987 -23.291 1.00 . A A . 119 ASP C    1 1 
       17 36073 1 1 122 ASP CA   C   0.103  -7.829 -23.637 1.00 . A A . 119 ASP CA   1 1 
       17 36074 1 1 122 ASP CB   C  -0.013  -9.258 -23.075 1.00 . A A . 119 ASP CB   1 1 
       17 36075 1 1 122 ASP CG   C  -1.130 -10.082 -23.739 1.00 . A A . 119 ASP CG   1 1 
       17 36076 1 1 122 ASP H    H   1.655  -7.527 -22.206 1.00 . A A . 119 ASP H    1 1 
       17 36077 1 1 122 ASP HA   H   0.162  -7.900 -24.724 1.00 . A A . 119 ASP HA   1 1 
       17 36078 1 1 122 ASP HB2  H   0.934  -9.779 -23.232 1.00 . A A . 119 ASP HB2  1 1 
       17 36079 1 1 122 ASP HB3  H  -0.188  -9.201 -21.999 1.00 . A A . 119 ASP HB3  1 1 
       17 36080 1 1 122 ASP N    N   1.354  -7.238 -23.131 1.00 . A A . 119 ASP N    1 1 
       17 36081 1 1 122 ASP O    O  -2.256  -7.306 -23.724 1.00 . A A . 119 ASP O    1 1 
       17 36082 1 1 122 ASP OD1  O  -1.070 -10.300 -24.973 1.00 . A A . 119 ASP OD1  1 1 
       17 36083 1 1 122 ASP OD2  O  -2.043 -10.550 -23.016 1.00 . A A . 119 ASP OD2  1 1 
       17 36084 1 1 123 GLY C    C  -2.900  -5.542 -20.905 1.00 . A A . 120 GLY C    1 1 
       17 36085 1 1 123 GLY CA   C  -2.066  -5.019 -22.080 1.00 . A A . 120 GLY CA   1 1 
       17 36086 1 1 123 GLY H    H  -0.030  -5.661 -22.254 1.00 . A A . 120 GLY H    1 1 
       17 36087 1 1 123 GLY HA2  H  -1.630  -4.068 -21.771 1.00 . A A . 120 GLY HA2  1 1 
       17 36088 1 1 123 GLY HA3  H  -2.744  -4.844 -22.915 1.00 . A A . 120 GLY HA3  1 1 
       17 36089 1 1 123 GLY N    N  -0.981  -5.915 -22.503 1.00 . A A . 120 GLY N    1 1 
       17 36090 1 1 123 GLY O    O  -4.032  -5.096 -20.727 1.00 . A A . 120 GLY O    1 1 
       17 36091 1 1 124 ALA C    C  -2.160  -6.384 -17.639 1.00 . A A . 121 ALA C    1 1 
       17 36092 1 1 124 ALA CA   C  -2.947  -6.937 -18.836 1.00 . A A . 121 ALA CA   1 1 
       17 36093 1 1 124 ALA CB   C  -2.959  -8.474 -18.840 1.00 . A A . 121 ALA CB   1 1 
       17 36094 1 1 124 ALA H    H  -1.400  -6.729 -20.286 1.00 . A A . 121 ALA H    1 1 
       17 36095 1 1 124 ALA HA   H  -3.981  -6.588 -18.766 1.00 . A A . 121 ALA HA   1 1 
       17 36096 1 1 124 ALA HB1  H  -1.946  -8.874 -18.803 1.00 . A A . 121 ALA HB1  1 1 
       17 36097 1 1 124 ALA HB2  H  -3.499  -8.846 -17.966 1.00 . A A . 121 ALA HB2  1 1 
       17 36098 1 1 124 ALA HB3  H  -3.459  -8.840 -19.739 1.00 . A A . 121 ALA HB3  1 1 
       17 36099 1 1 124 ALA N    N  -2.353  -6.454 -20.091 1.00 . A A . 121 ALA N    1 1 
       17 36100 1 1 124 ALA O    O  -0.952  -6.186 -17.751 1.00 . A A . 121 ALA O    1 1 
       17 36101 1 1 125 VAL C    C  -1.439  -6.747 -14.530 1.00 . A A . 122 VAL C    1 1 
       17 36102 1 1 125 VAL CA   C  -2.159  -5.620 -15.279 1.00 . A A . 122 VAL CA   1 1 
       17 36103 1 1 125 VAL CB   C  -3.117  -4.787 -14.390 1.00 . A A . 122 VAL CB   1 1 
       17 36104 1 1 125 VAL CG1  C  -4.411  -5.527 -14.046 1.00 . A A . 122 VAL CG1  1 1 
       17 36105 1 1 125 VAL CG2  C  -2.452  -4.272 -13.103 1.00 . A A . 122 VAL CG2  1 1 
       17 36106 1 1 125 VAL H    H  -3.788  -6.414 -16.465 1.00 . A A . 122 VAL H    1 1 
       17 36107 1 1 125 VAL HA   H  -1.398  -4.920 -15.602 1.00 . A A . 122 VAL HA   1 1 
       17 36108 1 1 125 VAL HB   H  -3.403  -3.912 -14.974 1.00 . A A . 122 VAL HB   1 1 
       17 36109 1 1 125 VAL HG11 H  -4.927  -5.795 -14.967 1.00 . A A . 122 VAL HG11 1 1 
       17 36110 1 1 125 VAL HG12 H  -4.188  -6.426 -13.474 1.00 . A A . 122 VAL HG12 1 1 
       17 36111 1 1 125 VAL HG13 H  -5.059  -4.876 -13.463 1.00 . A A . 122 VAL HG13 1 1 
       17 36112 1 1 125 VAL HG21 H  -2.163  -5.102 -12.457 1.00 . A A . 122 VAL HG21 1 1 
       17 36113 1 1 125 VAL HG22 H  -1.573  -3.682 -13.351 1.00 . A A . 122 VAL HG22 1 1 
       17 36114 1 1 125 VAL HG23 H  -3.152  -3.635 -12.560 1.00 . A A . 122 VAL HG23 1 1 
       17 36115 1 1 125 VAL N    N  -2.812  -6.141 -16.503 1.00 . A A . 122 VAL N    1 1 
       17 36116 1 1 125 VAL O    O  -2.028  -7.783 -14.224 1.00 . A A . 122 VAL O    1 1 
       17 36117 1 1 126 ILE C    C   1.484  -7.053 -12.400 1.00 . A A . 123 ILE C    1 1 
       17 36118 1 1 126 ILE CA   C   0.753  -7.551 -13.651 1.00 . A A . 123 ILE CA   1 1 
       17 36119 1 1 126 ILE CB   C   1.740  -8.140 -14.689 1.00 . A A . 123 ILE CB   1 1 
       17 36120 1 1 126 ILE CD1  C   2.746  -5.826 -15.495 1.00 . A A . 123 ILE CD1  1 1 
       17 36121 1 1 126 ILE CG1  C   2.973  -7.266 -15.022 1.00 . A A . 123 ILE CG1  1 1 
       17 36122 1 1 126 ILE CG2  C   1.016  -8.588 -15.970 1.00 . A A . 123 ILE CG2  1 1 
       17 36123 1 1 126 ILE H    H   0.246  -5.655 -14.578 1.00 . A A . 123 ILE H    1 1 
       17 36124 1 1 126 ILE HA   H   0.146  -8.388 -13.300 1.00 . A A . 123 ILE HA   1 1 
       17 36125 1 1 126 ILE HB   H   2.133  -9.059 -14.252 1.00 . A A . 123 ILE HB   1 1 
       17 36126 1 1 126 ILE HD11 H   3.602  -5.506 -16.093 1.00 . A A . 123 ILE HD11 1 1 
       17 36127 1 1 126 ILE HD12 H   1.852  -5.765 -16.109 1.00 . A A . 123 ILE HD12 1 1 
       17 36128 1 1 126 ILE HD13 H   2.663  -5.160 -14.640 1.00 . A A . 123 ILE HD13 1 1 
       17 36129 1 1 126 ILE HG12 H   3.635  -7.245 -14.159 1.00 . A A . 123 ILE HG12 1 1 
       17 36130 1 1 126 ILE HG13 H   3.512  -7.766 -15.814 1.00 . A A . 123 ILE HG13 1 1 
       17 36131 1 1 126 ILE HG21 H   0.184  -9.247 -15.718 1.00 . A A . 123 ILE HG21 1 1 
       17 36132 1 1 126 ILE HG22 H   0.635  -7.727 -16.513 1.00 . A A . 123 ILE HG22 1 1 
       17 36133 1 1 126 ILE HG23 H   1.706  -9.133 -16.617 1.00 . A A . 123 ILE HG23 1 1 
       17 36134 1 1 126 ILE N    N  -0.143  -6.540 -14.264 1.00 . A A . 123 ILE N    1 1 
       17 36135 1 1 126 ILE O    O   1.856  -7.853 -11.547 1.00 . A A . 123 ILE O    1 1 
       17 36136 1 1 127 MET C    C   1.237  -3.888 -10.631 1.00 . A A . 124 MET C    1 1 
       17 36137 1 1 127 MET CA   C   2.126  -5.073 -11.029 1.00 . A A . 124 MET CA   1 1 
       17 36138 1 1 127 MET CB   C   3.572  -4.592 -11.241 1.00 . A A . 124 MET CB   1 1 
       17 36139 1 1 127 MET CE   C   5.917  -5.094 -13.593 1.00 . A A . 124 MET CE   1 1 
       17 36140 1 1 127 MET CG   C   4.579  -5.749 -11.268 1.00 . A A . 124 MET CG   1 1 
       17 36141 1 1 127 MET H    H   1.390  -5.153 -13.038 1.00 . A A . 124 MET H    1 1 
       17 36142 1 1 127 MET HA   H   2.116  -5.774 -10.194 1.00 . A A . 124 MET HA   1 1 
       17 36143 1 1 127 MET HB2  H   3.627  -4.039 -12.177 1.00 . A A . 124 MET HB2  1 1 
       17 36144 1 1 127 MET HB3  H   3.860  -3.915 -10.435 1.00 . A A . 124 MET HB3  1 1 
       17 36145 1 1 127 MET HE1  H   5.589  -6.052 -13.996 1.00 . A A . 124 MET HE1  1 1 
       17 36146 1 1 127 MET HE2  H   5.145  -4.346 -13.773 1.00 . A A . 124 MET HE2  1 1 
       17 36147 1 1 127 MET HE3  H   6.833  -4.790 -14.101 1.00 . A A . 124 MET HE3  1 1 
       17 36148 1 1 127 MET HG2  H   4.657  -6.159 -10.260 1.00 . A A . 124 MET HG2  1 1 
       17 36149 1 1 127 MET HG3  H   4.220  -6.544 -11.921 1.00 . A A . 124 MET HG3  1 1 
       17 36150 1 1 127 MET N    N   1.640  -5.737 -12.249 1.00 . A A . 124 MET N    1 1 
       17 36151 1 1 127 MET O    O   0.606  -3.246 -11.471 1.00 . A A . 124 MET O    1 1 
       17 36152 1 1 127 MET SD   S   6.234  -5.260 -11.818 1.00 . A A . 124 MET SD   1 1 
       17 36153 1 1 128 PHE C    C   1.788  -1.494  -8.162 1.00 . A A . 125 PHE C    1 1 
       17 36154 1 1 128 PHE CA   C   0.676  -2.328  -8.792 1.00 . A A . 125 PHE CA   1 1 
       17 36155 1 1 128 PHE CB   C  -0.381  -2.707  -7.748 1.00 . A A . 125 PHE CB   1 1 
       17 36156 1 1 128 PHE CD1  C  -2.522  -2.578  -9.077 1.00 . A A . 125 PHE CD1  1 1 
       17 36157 1 1 128 PHE CD2  C  -1.865  -4.725  -8.131 1.00 . A A . 125 PHE CD2  1 1 
       17 36158 1 1 128 PHE CE1  C  -3.679  -3.168  -9.615 1.00 . A A . 125 PHE CE1  1 1 
       17 36159 1 1 128 PHE CE2  C  -3.021  -5.312  -8.672 1.00 . A A . 125 PHE CE2  1 1 
       17 36160 1 1 128 PHE CG   C  -1.614  -3.356  -8.334 1.00 . A A . 125 PHE CG   1 1 
       17 36161 1 1 128 PHE CZ   C  -3.923  -4.536  -9.421 1.00 . A A . 125 PHE CZ   1 1 
       17 36162 1 1 128 PHE H    H   1.768  -4.146  -8.702 1.00 . A A . 125 PHE H    1 1 
       17 36163 1 1 128 PHE HA   H   0.198  -1.724  -9.567 1.00 . A A . 125 PHE HA   1 1 
       17 36164 1 1 128 PHE HB2  H   0.064  -3.371  -7.002 1.00 . A A . 125 PHE HB2  1 1 
       17 36165 1 1 128 PHE HB3  H  -0.702  -1.806  -7.232 1.00 . A A . 125 PHE HB3  1 1 
       17 36166 1 1 128 PHE HD1  H  -2.330  -1.526  -9.230 1.00 . A A . 125 PHE HD1  1 1 
       17 36167 1 1 128 PHE HD2  H  -1.174  -5.326  -7.558 1.00 . A A . 125 PHE HD2  1 1 
       17 36168 1 1 128 PHE HE1  H  -4.389  -2.572 -10.169 1.00 . A A . 125 PHE HE1  1 1 
       17 36169 1 1 128 PHE HE2  H  -3.225  -6.361  -8.503 1.00 . A A . 125 PHE HE2  1 1 
       17 36170 1 1 128 PHE HZ   H  -4.815  -4.989  -9.835 1.00 . A A . 125 PHE HZ   1 1 
       17 36171 1 1 128 PHE N    N   1.247  -3.555  -9.344 1.00 . A A . 125 PHE N    1 1 
       17 36172 1 1 128 PHE O    O   2.589  -2.021  -7.393 1.00 . A A . 125 PHE O    1 1 
       17 36173 1 1 129 ILE C    C   1.690   1.407  -6.680 1.00 . A A . 126 ILE C    1 1 
       17 36174 1 1 129 ILE CA   C   2.632   0.784  -7.702 1.00 . A A . 126 ILE CA   1 1 
       17 36175 1 1 129 ILE CB   C   3.243   1.877  -8.618 1.00 . A A . 126 ILE CB   1 1 
       17 36176 1 1 129 ILE CD1  C   4.393   2.314 -10.885 1.00 . A A . 126 ILE CD1  1 1 
       17 36177 1 1 129 ILE CG1  C   4.073   1.293  -9.783 1.00 . A A . 126 ILE CG1  1 1 
       17 36178 1 1 129 ILE CG2  C   4.111   2.833  -7.772 1.00 . A A . 126 ILE CG2  1 1 
       17 36179 1 1 129 ILE H    H   1.078   0.183  -9.045 1.00 . A A . 126 ILE H    1 1 
       17 36180 1 1 129 ILE HA   H   3.445   0.281  -7.177 1.00 . A A . 126 ILE HA   1 1 
       17 36181 1 1 129 ILE HB   H   2.427   2.452  -9.052 1.00 . A A . 126 ILE HB   1 1 
       17 36182 1 1 129 ILE HD11 H   4.921   1.814 -11.696 1.00 . A A . 126 ILE HD11 1 1 
       17 36183 1 1 129 ILE HD12 H   3.468   2.741 -11.275 1.00 . A A . 126 ILE HD12 1 1 
       17 36184 1 1 129 ILE HD13 H   5.028   3.111 -10.500 1.00 . A A . 126 ILE HD13 1 1 
       17 36185 1 1 129 ILE HG12 H   5.007   0.887  -9.404 1.00 . A A . 126 ILE HG12 1 1 
       17 36186 1 1 129 ILE HG13 H   3.523   0.475 -10.240 1.00 . A A . 126 ILE HG13 1 1 
       17 36187 1 1 129 ILE HG21 H   4.950   2.294  -7.333 1.00 . A A . 126 ILE HG21 1 1 
       17 36188 1 1 129 ILE HG22 H   4.494   3.648  -8.386 1.00 . A A . 126 ILE HG22 1 1 
       17 36189 1 1 129 ILE HG23 H   3.522   3.278  -6.971 1.00 . A A . 126 ILE HG23 1 1 
       17 36190 1 1 129 ILE N    N   1.818  -0.190  -8.451 1.00 . A A . 126 ILE N    1 1 
       17 36191 1 1 129 ILE O    O   0.684   1.992  -7.082 1.00 . A A . 126 ILE O    1 1 
       17 36192 1 1 130 LEU C    C   1.959   3.044  -3.790 1.00 . A A . 127 LEU C    1 1 
       17 36193 1 1 130 LEU CA   C   1.188   1.845  -4.313 1.00 . A A . 127 LEU CA   1 1 
       17 36194 1 1 130 LEU CB   C   0.941   0.799  -3.210 1.00 . A A . 127 LEU CB   1 1 
       17 36195 1 1 130 LEU CD1  C   0.300  -1.299  -4.534 1.00 . A A . 127 LEU CD1  1 1 
       17 36196 1 1 130 LEU CD2  C  -0.820  -0.763  -2.318 1.00 . A A . 127 LEU CD2  1 1 
       17 36197 1 1 130 LEU CG   C  -0.179  -0.191  -3.584 1.00 . A A . 127 LEU CG   1 1 
       17 36198 1 1 130 LEU H    H   2.845   0.802  -5.127 1.00 . A A . 127 LEU H    1 1 
       17 36199 1 1 130 LEU HA   H   0.226   2.204  -4.688 1.00 . A A . 127 LEU HA   1 1 
       17 36200 1 1 130 LEU HB2  H   1.859   0.256  -2.996 1.00 . A A . 127 LEU HB2  1 1 
       17 36201 1 1 130 LEU HB3  H   0.679   1.330  -2.293 1.00 . A A . 127 LEU HB3  1 1 
       17 36202 1 1 130 LEU HD11 H   1.236  -1.729  -4.192 1.00 . A A . 127 LEU HD11 1 1 
       17 36203 1 1 130 LEU HD12 H   0.466  -0.882  -5.522 1.00 . A A . 127 LEU HD12 1 1 
       17 36204 1 1 130 LEU HD13 H  -0.452  -2.081  -4.613 1.00 . A A . 127 LEU HD13 1 1 
       17 36205 1 1 130 LEU HD21 H  -1.585  -1.494  -2.576 1.00 . A A . 127 LEU HD21 1 1 
       17 36206 1 1 130 LEU HD22 H  -1.287   0.039  -1.746 1.00 . A A . 127 LEU HD22 1 1 
       17 36207 1 1 130 LEU HD23 H  -0.059  -1.231  -1.706 1.00 . A A . 127 LEU HD23 1 1 
       17 36208 1 1 130 LEU HG   H  -0.953   0.355  -4.108 1.00 . A A . 127 LEU HG   1 1 
       17 36209 1 1 130 LEU N    N   1.974   1.261  -5.389 1.00 . A A . 127 LEU N    1 1 
       17 36210 1 1 130 LEU O    O   3.077   2.887  -3.301 1.00 . A A . 127 LEU O    1 1 
       17 36211 1 1 131 ASN C    C   1.428   6.052  -2.240 1.00 . A A . 128 ASN C    1 1 
       17 36212 1 1 131 ASN CA   C   2.047   5.481  -3.522 1.00 . A A . 128 ASN CA   1 1 
       17 36213 1 1 131 ASN CB   C   2.031   6.548  -4.627 1.00 . A A . 128 ASN CB   1 1 
       17 36214 1 1 131 ASN CG   C   2.337   6.033  -6.031 1.00 . A A . 128 ASN CG   1 1 
       17 36215 1 1 131 ASN H    H   0.438   4.263  -4.336 1.00 . A A . 128 ASN H    1 1 
       17 36216 1 1 131 ASN HA   H   3.093   5.267  -3.319 1.00 . A A . 128 ASN HA   1 1 
       17 36217 1 1 131 ASN HB2  H   1.059   7.044  -4.647 1.00 . A A . 128 ASN HB2  1 1 
       17 36218 1 1 131 ASN HB3  H   2.794   7.277  -4.361 1.00 . A A . 128 ASN HB3  1 1 
       17 36219 1 1 131 ASN HD21 H   0.445   5.346  -6.269 1.00 . A A . 128 ASN HD21 1 1 
       17 36220 1 1 131 ASN HD22 H   1.516   5.136  -7.638 1.00 . A A . 128 ASN HD22 1 1 
       17 36221 1 1 131 ASN N    N   1.375   4.233  -3.917 1.00 . A A . 128 ASN N    1 1 
       17 36222 1 1 131 ASN ND2  N   1.355   5.465  -6.704 1.00 . A A . 128 ASN ND2  1 1 
       17 36223 1 1 131 ASN O    O   0.215   6.249  -2.195 1.00 . A A . 128 ASN O    1 1 
       17 36224 1 1 131 ASN OD1  O   3.441   6.158  -6.545 1.00 . A A . 128 ASN OD1  1 1 
       17 36225 1 1 132 PHE C    C   2.099   8.334   0.204 1.00 . A A . 129 PHE C    1 1 
       17 36226 1 1 132 PHE CA   C   1.823   6.826   0.088 1.00 . A A . 129 PHE CA   1 1 
       17 36227 1 1 132 PHE CB   C   2.564   6.030   1.182 1.00 . A A . 129 PHE CB   1 1 
       17 36228 1 1 132 PHE CD1  C   1.300   3.876   0.569 1.00 . A A . 129 PHE CD1  1 1 
       17 36229 1 1 132 PHE CD2  C   3.335   3.731   1.892 1.00 . A A . 129 PHE CD2  1 1 
       17 36230 1 1 132 PHE CE1  C   1.161   2.478   0.634 1.00 . A A . 129 PHE CE1  1 1 
       17 36231 1 1 132 PHE CE2  C   3.198   2.334   1.951 1.00 . A A . 129 PHE CE2  1 1 
       17 36232 1 1 132 PHE CG   C   2.390   4.514   1.200 1.00 . A A . 129 PHE CG   1 1 
       17 36233 1 1 132 PHE CZ   C   2.108   1.707   1.326 1.00 . A A . 129 PHE CZ   1 1 
       17 36234 1 1 132 PHE H    H   3.243   6.212  -1.358 1.00 . A A . 129 PHE H    1 1 
       17 36235 1 1 132 PHE HA   H   0.751   6.665   0.213 1.00 . A A . 129 PHE HA   1 1 
       17 36236 1 1 132 PHE HB2  H   3.630   6.242   1.096 1.00 . A A . 129 PHE HB2  1 1 
       17 36237 1 1 132 PHE HB3  H   2.243   6.408   2.151 1.00 . A A . 129 PHE HB3  1 1 
       17 36238 1 1 132 PHE HD1  H   0.560   4.451   0.036 1.00 . A A . 129 PHE HD1  1 1 
       17 36239 1 1 132 PHE HD2  H   4.167   4.208   2.391 1.00 . A A . 129 PHE HD2  1 1 
       17 36240 1 1 132 PHE HE1  H   0.322   1.992   0.158 1.00 . A A . 129 PHE HE1  1 1 
       17 36241 1 1 132 PHE HE2  H   3.925   1.742   2.484 1.00 . A A . 129 PHE HE2  1 1 
       17 36242 1 1 132 PHE HZ   H   1.994   0.634   1.386 1.00 . A A . 129 PHE HZ   1 1 
       17 36243 1 1 132 PHE N    N   2.247   6.327  -1.220 1.00 . A A . 129 PHE N    1 1 
       17 36244 1 1 132 PHE O    O   3.197   8.795  -0.108 1.00 . A A . 129 PHE O    1 1 
       17 36245 1 1 133 GLU C    C   0.574  10.861   2.298 1.00 . A A . 130 GLU C    1 1 
       17 36246 1 1 133 GLU CA   C   1.241  10.533   0.958 1.00 . A A . 130 GLU CA   1 1 
       17 36247 1 1 133 GLU CB   C   0.556  11.315  -0.184 1.00 . A A . 130 GLU CB   1 1 
       17 36248 1 1 133 GLU CD   C   0.802  12.368  -2.469 1.00 . A A . 130 GLU CD   1 1 
       17 36249 1 1 133 GLU CG   C   1.481  11.512  -1.391 1.00 . A A . 130 GLU CG   1 1 
       17 36250 1 1 133 GLU H    H   0.217   8.674   0.854 1.00 . A A . 130 GLU H    1 1 
       17 36251 1 1 133 GLU HA   H   2.292  10.828   1.008 1.00 . A A . 130 GLU HA   1 1 
       17 36252 1 1 133 GLU HB2  H  -0.336  10.778  -0.510 1.00 . A A . 130 GLU HB2  1 1 
       17 36253 1 1 133 GLU HB3  H   0.229  12.292   0.187 1.00 . A A . 130 GLU HB3  1 1 
       17 36254 1 1 133 GLU HG2  H   2.399  12.001  -1.064 1.00 . A A . 130 GLU HG2  1 1 
       17 36255 1 1 133 GLU HG3  H   1.744  10.537  -1.804 1.00 . A A . 130 GLU HG3  1 1 
       17 36256 1 1 133 GLU N    N   1.128   9.096   0.698 1.00 . A A . 130 GLU N    1 1 
       17 36257 1 1 133 GLU O    O  -0.581  10.506   2.504 1.00 . A A . 130 GLU O    1 1 
       17 36258 1 1 133 GLU OE1  O   0.819  13.617  -2.352 1.00 . A A . 130 GLU OE1  1 1 
       17 36259 1 1 133 GLU OE2  O   0.264  11.804  -3.450 1.00 . A A . 130 GLU OE2  1 1 
       17 36260 1 1 134 VAL C    C  -0.272  13.166   4.184 1.00 . A A . 131 VAL C    1 1 
       17 36261 1 1 134 VAL CA   C   0.651  11.986   4.487 1.00 . A A . 131 VAL CA   1 1 
       17 36262 1 1 134 VAL CB   C   1.701  12.330   5.569 1.00 . A A . 131 VAL CB   1 1 
       17 36263 1 1 134 VAL CG1  C   1.056  12.944   6.826 1.00 . A A . 131 VAL CG1  1 1 
       17 36264 1 1 134 VAL CG2  C   2.439  11.050   5.984 1.00 . A A . 131 VAL CG2  1 1 
       17 36265 1 1 134 VAL H    H   2.198  11.858   2.987 1.00 . A A . 131 VAL H    1 1 
       17 36266 1 1 134 VAL HA   H   0.047  11.164   4.876 1.00 . A A . 131 VAL HA   1 1 
       17 36267 1 1 134 VAL HB   H   2.424  13.035   5.160 1.00 . A A . 131 VAL HB   1 1 
       17 36268 1 1 134 VAL HG11 H   0.264  12.291   7.196 1.00 . A A . 131 VAL HG11 1 1 
       17 36269 1 1 134 VAL HG12 H   1.807  13.072   7.607 1.00 . A A . 131 VAL HG12 1 1 
       17 36270 1 1 134 VAL HG13 H   0.632  13.923   6.599 1.00 . A A . 131 VAL HG13 1 1 
       17 36271 1 1 134 VAL HG21 H   1.746  10.367   6.469 1.00 . A A . 131 VAL HG21 1 1 
       17 36272 1 1 134 VAL HG22 H   2.847  10.553   5.110 1.00 . A A . 131 VAL HG22 1 1 
       17 36273 1 1 134 VAL HG23 H   3.252  11.289   6.672 1.00 . A A . 131 VAL HG23 1 1 
       17 36274 1 1 134 VAL N    N   1.261  11.545   3.216 1.00 . A A . 131 VAL N    1 1 
       17 36275 1 1 134 VAL O    O   0.193  14.243   3.814 1.00 . A A . 131 VAL O    1 1 
       17 36276 1 1 135 VAL C    C  -3.078  14.782   5.121 1.00 . A A . 132 VAL C    1 1 
       17 36277 1 1 135 VAL CA   C  -2.625  13.910   3.939 1.00 . A A . 132 VAL CA   1 1 
       17 36278 1 1 135 VAL CB   C  -3.813  13.216   3.229 1.00 . A A . 132 VAL CB   1 1 
       17 36279 1 1 135 VAL CG1  C  -4.771  12.484   4.160 1.00 . A A . 132 VAL CG1  1 1 
       17 36280 1 1 135 VAL CG2  C  -4.583  14.183   2.316 1.00 . A A . 132 VAL CG2  1 1 
       17 36281 1 1 135 VAL H    H  -1.853  12.017   4.668 1.00 . A A . 132 VAL H    1 1 
       17 36282 1 1 135 VAL HA   H  -2.181  14.576   3.204 1.00 . A A . 132 VAL HA   1 1 
       17 36283 1 1 135 VAL HB   H  -3.401  12.427   2.610 1.00 . A A . 132 VAL HB   1 1 
       17 36284 1 1 135 VAL HG11 H  -5.607  12.089   3.587 1.00 . A A . 132 VAL HG11 1 1 
       17 36285 1 1 135 VAL HG12 H  -4.228  11.646   4.584 1.00 . A A . 132 VAL HG12 1 1 
       17 36286 1 1 135 VAL HG13 H  -5.154  13.141   4.943 1.00 . A A . 132 VAL HG13 1 1 
       17 36287 1 1 135 VAL HG21 H  -5.095  14.940   2.910 1.00 . A A . 132 VAL HG21 1 1 
       17 36288 1 1 135 VAL HG22 H  -3.893  14.670   1.626 1.00 . A A . 132 VAL HG22 1 1 
       17 36289 1 1 135 VAL HG23 H  -5.321  13.631   1.734 1.00 . A A . 132 VAL HG23 1 1 
       17 36290 1 1 135 VAL N    N  -1.581  12.937   4.316 1.00 . A A . 132 VAL N    1 1 
       17 36291 1 1 135 VAL O    O  -3.545  15.900   4.912 1.00 . A A . 132 VAL O    1 1 
       17 36292 1 1 136 MET C    C  -2.561  14.330   8.807 1.00 . A A . 133 MET C    1 1 
       17 36293 1 1 136 MET CA   C  -3.249  14.994   7.603 1.00 . A A . 133 MET CA   1 1 
       17 36294 1 1 136 MET CB   C  -4.785  15.052   7.737 1.00 . A A . 133 MET CB   1 1 
       17 36295 1 1 136 MET CE   C  -5.567  17.510  11.039 1.00 . A A . 133 MET CE   1 1 
       17 36296 1 1 136 MET CG   C  -5.281  15.600   9.077 1.00 . A A . 133 MET CG   1 1 
       17 36297 1 1 136 MET H    H  -2.501  13.366   6.454 1.00 . A A . 133 MET H    1 1 
       17 36298 1 1 136 MET HA   H  -2.881  16.016   7.531 1.00 . A A . 133 MET HA   1 1 
       17 36299 1 1 136 MET HB2  H  -5.191  15.682   6.946 1.00 . A A . 133 MET HB2  1 1 
       17 36300 1 1 136 MET HB3  H  -5.206  14.058   7.604 1.00 . A A . 133 MET HB3  1 1 
       17 36301 1 1 136 MET HE1  H  -5.177  16.779  11.748 1.00 . A A . 133 MET HE1  1 1 
       17 36302 1 1 136 MET HE2  H  -5.368  18.512  11.421 1.00 . A A . 133 MET HE2  1 1 
       17 36303 1 1 136 MET HE3  H  -6.644  17.378  10.936 1.00 . A A . 133 MET HE3  1 1 
       17 36304 1 1 136 MET HG2  H  -6.372  15.563   9.061 1.00 . A A . 133 MET HG2  1 1 
       17 36305 1 1 136 MET HG3  H  -4.947  14.938   9.878 1.00 . A A . 133 MET HG3  1 1 
       17 36306 1 1 136 MET N    N  -2.896  14.295   6.360 1.00 . A A . 133 MET N    1 1 
       17 36307 1 1 136 MET O    O  -2.642  13.116   8.978 1.00 . A A . 133 MET O    1 1 
       17 36308 1 1 136 MET SD   S  -4.762  17.300   9.433 1.00 . A A . 133 MET SD   1 1 
       17 36309 1 1 137 GLU C    C  -2.161  14.629  12.053 1.00 . A A . 134 GLU C    1 1 
       17 36310 1 1 137 GLU CA   C  -1.201  14.612  10.848 1.00 . A A . 134 GLU CA   1 1 
       17 36311 1 1 137 GLU CB   C   0.059  15.453  11.104 1.00 . A A . 134 GLU CB   1 1 
       17 36312 1 1 137 GLU CD   C   2.197  15.724  12.416 1.00 . A A . 134 GLU CD   1 1 
       17 36313 1 1 137 GLU CG   C   0.921  14.890  12.241 1.00 . A A . 134 GLU CG   1 1 
       17 36314 1 1 137 GLU H    H  -1.882  16.109   9.488 1.00 . A A . 134 GLU H    1 1 
       17 36315 1 1 137 GLU HA   H  -0.877  13.585  10.671 1.00 . A A . 134 GLU HA   1 1 
       17 36316 1 1 137 GLU HB2  H   0.660  15.466  10.193 1.00 . A A . 134 GLU HB2  1 1 
       17 36317 1 1 137 GLU HB3  H  -0.226  16.479  11.340 1.00 . A A . 134 GLU HB3  1 1 
       17 36318 1 1 137 GLU HG2  H   0.350  14.900  13.171 1.00 . A A . 134 GLU HG2  1 1 
       17 36319 1 1 137 GLU HG3  H   1.184  13.856  12.013 1.00 . A A . 134 GLU HG3  1 1 
       17 36320 1 1 137 GLU N    N  -1.881  15.111   9.647 1.00 . A A . 134 GLU N    1 1 
       17 36321 1 1 137 GLU O    O  -2.730  15.674  12.386 1.00 . A A . 134 GLU O    1 1 
       17 36322 1 1 137 GLU OE1  O   2.174  16.728  13.169 1.00 . A A . 134 GLU OE1  1 1 
       17 36323 1 1 137 GLU OE2  O   3.239  15.384  11.804 1.00 . A A . 134 GLU OE2  1 1 
       17 36324 1 1 138 LYS C    C  -2.486  13.688  15.204 1.00 . A A . 135 LYS C    1 1 
       17 36325 1 1 138 LYS CA   C  -3.199  13.307  13.894 1.00 . A A . 135 LYS CA   1 1 
       17 36326 1 1 138 LYS CB   C  -3.749  11.869  13.963 1.00 . A A . 135 LYS CB   1 1 
       17 36327 1 1 138 LYS CD   C  -6.230  11.872  13.188 1.00 . A A . 135 LYS CD   1 1 
       17 36328 1 1 138 LYS CE   C  -6.499  13.385  13.232 1.00 . A A . 135 LYS CE   1 1 
       17 36329 1 1 138 LYS CG   C  -4.768  11.501  12.865 1.00 . A A . 135 LYS CG   1 1 
       17 36330 1 1 138 LYS H    H  -1.819  12.662  12.396 1.00 . A A . 135 LYS H    1 1 
       17 36331 1 1 138 LYS HA   H  -4.029  14.000  13.811 1.00 . A A . 135 LYS HA   1 1 
       17 36332 1 1 138 LYS HB2  H  -2.907  11.181  13.892 1.00 . A A . 135 LYS HB2  1 1 
       17 36333 1 1 138 LYS HB3  H  -4.208  11.704  14.938 1.00 . A A . 135 LYS HB3  1 1 
       17 36334 1 1 138 LYS HD2  H  -6.865  11.426  12.420 1.00 . A A . 135 LYS HD2  1 1 
       17 36335 1 1 138 LYS HD3  H  -6.505  11.427  14.145 1.00 . A A . 135 LYS HD3  1 1 
       17 36336 1 1 138 LYS HE2  H  -5.945  13.814  14.073 1.00 . A A . 135 LYS HE2  1 1 
       17 36337 1 1 138 LYS HE3  H  -6.121  13.838  12.310 1.00 . A A . 135 LYS HE3  1 1 
       17 36338 1 1 138 LYS HG2  H  -4.476  11.947  11.914 1.00 . A A . 135 LYS HG2  1 1 
       17 36339 1 1 138 LYS HG3  H  -4.733  10.418  12.737 1.00 . A A . 135 LYS HG3  1 1 
       17 36340 1 1 138 LYS HZ1  H  -8.111  14.688  13.433 1.00 . A A . 135 LYS HZ1  1 1 
       17 36341 1 1 138 LYS HZ2  H  -8.321  13.295  14.247 1.00 . A A . 135 LYS HZ2  1 1 
       17 36342 1 1 138 LYS HZ3  H  -8.497  13.329  12.621 1.00 . A A . 135 LYS HZ3  1 1 
       17 36343 1 1 138 LYS N    N  -2.341  13.471  12.704 1.00 . A A . 135 LYS N    1 1 
       17 36344 1 1 138 LYS NZ   N  -7.948  13.689  13.392 1.00 . A A . 135 LYS NZ   1 1 
       17 36345 1 1 138 LYS O    O  -3.134  14.350  16.048 1.00 . A A . 135 LYS O    1 1 
       17 36346 1 1 138 LYS OXT  O  -1.302  13.327  15.401 1.00 . A A . 135 LYS OXT  1 1 
       18 36347 1 1   4 MET C    C  -1.147   3.513 -40.359 1.00 . A A .   1 MET C    1 1 
       18 36348 1 1   4 MET CA   C  -2.678   3.692 -40.315 1.00 . A A .   1 MET CA   1 1 
       18 36349 1 1   4 MET CB   C  -3.069   5.161 -40.018 1.00 . A A .   1 MET CB   1 1 
       18 36350 1 1   4 MET CE   C  -4.823   7.907 -40.893 1.00 . A A .   1 MET CE   1 1 
       18 36351 1 1   4 MET CG   C  -2.640   6.152 -41.115 1.00 . A A .   1 MET CG   1 1 
       18 36352 1 1   4 MET H    H  -2.934   2.960 -38.385 1.00 . A A .   1 MET H    1 1 
       18 36353 1 1   4 MET HA   H  -3.087   3.433 -41.294 1.00 . A A .   1 MET HA   1 1 
       18 36354 1 1   4 MET HB2  H  -4.153   5.221 -39.915 1.00 . A A .   1 MET HB2  1 1 
       18 36355 1 1   4 MET HB3  H  -2.624   5.476 -39.072 1.00 . A A .   1 MET HB3  1 1 
       18 36356 1 1   4 MET HE1  H  -5.191   8.926 -40.768 1.00 . A A .   1 MET HE1  1 1 
       18 36357 1 1   4 MET HE2  H  -5.129   7.535 -41.872 1.00 . A A .   1 MET HE2  1 1 
       18 36358 1 1   4 MET HE3  H  -5.255   7.278 -40.113 1.00 . A A .   1 MET HE3  1 1 
       18 36359 1 1   4 MET HG2  H  -1.562   6.076 -41.256 1.00 . A A .   1 MET HG2  1 1 
       18 36360 1 1   4 MET HG3  H  -3.123   5.876 -42.055 1.00 . A A .   1 MET HG3  1 1 
       18 36361 1 1   4 MET N    N  -3.286   2.765 -39.312 1.00 . A A .   1 MET N    1 1 
       18 36362 1 1   4 MET O    O  -0.520   3.545 -39.296 1.00 . A A .   1 MET O    1 1 
       18 36363 1 1   4 MET SD   S  -3.011   7.899 -40.771 1.00 . A A .   1 MET SD   1 1 
       18 36364 1 1   5 PRO C    C   1.659   4.509 -41.554 1.00 . A A .   2 PRO C    1 1 
       18 36365 1 1   5 PRO CA   C   0.919   3.168 -41.695 1.00 . A A .   2 PRO CA   1 1 
       18 36366 1 1   5 PRO CB   C   1.122   2.559 -43.087 1.00 . A A .   2 PRO CB   1 1 
       18 36367 1 1   5 PRO CD   C  -1.174   3.195 -42.858 1.00 . A A .   2 PRO CD   1 1 
       18 36368 1 1   5 PRO CG   C  -0.044   3.136 -43.887 1.00 . A A .   2 PRO CG   1 1 
       18 36369 1 1   5 PRO HA   H   1.297   2.469 -40.946 1.00 . A A .   2 PRO HA   1 1 
       18 36370 1 1   5 PRO HB2  H   2.086   2.824 -43.524 1.00 . A A .   2 PRO HB2  1 1 
       18 36371 1 1   5 PRO HB3  H   1.020   1.473 -43.028 1.00 . A A .   2 PRO HB3  1 1 
       18 36372 1 1   5 PRO HD2  H  -1.823   4.044 -43.080 1.00 . A A .   2 PRO HD2  1 1 
       18 36373 1 1   5 PRO HD3  H  -1.741   2.263 -42.897 1.00 . A A .   2 PRO HD3  1 1 
       18 36374 1 1   5 PRO HG2  H   0.204   4.144 -44.223 1.00 . A A .   2 PRO HG2  1 1 
       18 36375 1 1   5 PRO HG3  H  -0.303   2.503 -44.737 1.00 . A A .   2 PRO HG3  1 1 
       18 36376 1 1   5 PRO N    N  -0.530   3.326 -41.550 1.00 . A A .   2 PRO N    1 1 
       18 36377 1 1   5 PRO O    O   1.096   5.570 -41.822 1.00 . A A .   2 PRO O    1 1 
       18 36378 1 1   6 VAL C    C   5.244   5.221 -41.516 1.00 . A A .   3 VAL C    1 1 
       18 36379 1 1   6 VAL CA   C   3.843   5.613 -41.027 1.00 . A A .   3 VAL CA   1 1 
       18 36380 1 1   6 VAL CB   C   3.912   6.130 -39.564 1.00 . A A .   3 VAL CB   1 1 
       18 36381 1 1   6 VAL CG1  C   4.843   7.352 -39.433 1.00 . A A .   3 VAL CG1  1 1 
       18 36382 1 1   6 VAL CG2  C   2.532   6.530 -39.012 1.00 . A A .   3 VAL CG2  1 1 
       18 36383 1 1   6 VAL H    H   3.336   3.535 -40.966 1.00 . A A .   3 VAL H    1 1 
       18 36384 1 1   6 VAL HA   H   3.473   6.422 -41.660 1.00 . A A .   3 VAL HA   1 1 
       18 36385 1 1   6 VAL HB   H   4.308   5.335 -38.929 1.00 . A A .   3 VAL HB   1 1 
       18 36386 1 1   6 VAL HG11 H   4.514   8.147 -40.103 1.00 . A A .   3 VAL HG11 1 1 
       18 36387 1 1   6 VAL HG12 H   4.831   7.723 -38.408 1.00 . A A .   3 VAL HG12 1 1 
       18 36388 1 1   6 VAL HG13 H   5.869   7.079 -39.676 1.00 . A A .   3 VAL HG13 1 1 
       18 36389 1 1   6 VAL HG21 H   2.081   7.295 -39.645 1.00 . A A .   3 VAL HG21 1 1 
       18 36390 1 1   6 VAL HG22 H   1.874   5.662 -38.968 1.00 . A A .   3 VAL HG22 1 1 
       18 36391 1 1   6 VAL HG23 H   2.634   6.922 -38.000 1.00 . A A .   3 VAL HG23 1 1 
       18 36392 1 1   6 VAL N    N   2.938   4.451 -41.162 1.00 . A A .   3 VAL N    1 1 
       18 36393 1 1   6 VAL O    O   5.746   4.152 -41.161 1.00 . A A .   3 VAL O    1 1 
       18 36394 1 1   7 ARG C    C   7.803   7.200 -43.472 1.00 . A A .   4 ARG C    1 1 
       18 36395 1 1   7 ARG CA   C   7.193   5.889 -42.938 1.00 . A A .   4 ARG CA   1 1 
       18 36396 1 1   7 ARG CB   C   7.117   4.804 -44.040 1.00 . A A .   4 ARG CB   1 1 
       18 36397 1 1   7 ARG CD   C   6.228   4.085 -46.301 1.00 . A A .   4 ARG CD   1 1 
       18 36398 1 1   7 ARG CG   C   6.186   5.166 -45.214 1.00 . A A .   4 ARG CG   1 1 
       18 36399 1 1   7 ARG CZ   C   5.235   3.759 -48.574 1.00 . A A .   4 ARG CZ   1 1 
       18 36400 1 1   7 ARG H    H   5.380   6.949 -42.551 1.00 . A A .   4 ARG H    1 1 
       18 36401 1 1   7 ARG HA   H   7.867   5.518 -42.163 1.00 . A A .   4 ARG HA   1 1 
       18 36402 1 1   7 ARG HB2  H   8.121   4.625 -44.428 1.00 . A A .   4 ARG HB2  1 1 
       18 36403 1 1   7 ARG HB3  H   6.774   3.868 -43.599 1.00 . A A .   4 ARG HB3  1 1 
       18 36404 1 1   7 ARG HD2  H   7.261   3.949 -46.626 1.00 . A A .   4 ARG HD2  1 1 
       18 36405 1 1   7 ARG HD3  H   5.862   3.145 -45.880 1.00 . A A .   4 ARG HD3  1 1 
       18 36406 1 1   7 ARG HE   H   4.898   5.338 -47.390 1.00 . A A .   4 ARG HE   1 1 
       18 36407 1 1   7 ARG HG2  H   5.161   5.264 -44.852 1.00 . A A .   4 ARG HG2  1 1 
       18 36408 1 1   7 ARG HG3  H   6.495   6.114 -45.653 1.00 . A A .   4 ARG HG3  1 1 
       18 36409 1 1   7 ARG HH11 H   6.411   2.203 -48.041 1.00 . A A .   4 ARG HH11 1 1 
       18 36410 1 1   7 ARG HH12 H   5.676   2.072 -49.610 1.00 . A A .   4 ARG HH12 1 1 
       18 36411 1 1   7 ARG HH21 H   3.983   5.105 -49.423 1.00 . A A .   4 ARG HH21 1 1 
       18 36412 1 1   7 ARG HH22 H   4.318   3.692 -50.378 1.00 . A A .   4 ARG HH22 1 1 
       18 36413 1 1   7 ARG N    N   5.869   6.091 -42.320 1.00 . A A .   4 ARG N    1 1 
       18 36414 1 1   7 ARG NE   N   5.398   4.463 -47.459 1.00 . A A .   4 ARG NE   1 1 
       18 36415 1 1   7 ARG NH1  N   5.826   2.596 -48.761 1.00 . A A .   4 ARG NH1  1 1 
       18 36416 1 1   7 ARG NH2  N   4.460   4.222 -49.531 1.00 . A A .   4 ARG NH2  1 1 
       18 36417 1 1   7 ARG O    O   7.101   8.203 -43.620 1.00 . A A .   4 ARG O    1 1 
       18 36418 1 1   8 ARG C    C   9.978   9.559 -43.749 1.00 . A A .   5 ARG C    1 1 
       18 36419 1 1   8 ARG CA   C   9.859   8.221 -44.518 1.00 . A A .   5 ARG CA   1 1 
       18 36420 1 1   8 ARG CB   C   9.299   8.404 -45.950 1.00 . A A .   5 ARG CB   1 1 
       18 36421 1 1   8 ARG CD   C   8.741   7.326 -48.170 1.00 . A A .   5 ARG CD   1 1 
       18 36422 1 1   8 ARG CG   C   9.364   7.114 -46.786 1.00 . A A .   5 ARG CG   1 1 
       18 36423 1 1   8 ARG CZ   C   8.227   5.901 -50.163 1.00 . A A .   5 ARG CZ   1 1 
       18 36424 1 1   8 ARG H    H   9.606   6.315 -43.591 1.00 . A A .   5 ARG H    1 1 
       18 36425 1 1   8 ARG HA   H  10.882   7.855 -44.621 1.00 . A A .   5 ARG HA   1 1 
       18 36426 1 1   8 ARG HB2  H   8.268   8.756 -45.903 1.00 . A A .   5 ARG HB2  1 1 
       18 36427 1 1   8 ARG HB3  H   9.889   9.161 -46.468 1.00 . A A .   5 ARG HB3  1 1 
       18 36428 1 1   8 ARG HD2  H   7.705   7.644 -48.044 1.00 . A A .   5 ARG HD2  1 1 
       18 36429 1 1   8 ARG HD3  H   9.292   8.113 -48.692 1.00 . A A .   5 ARG HD3  1 1 
       18 36430 1 1   8 ARG HE   H   9.313   5.319 -48.582 1.00 . A A .   5 ARG HE   1 1 
       18 36431 1 1   8 ARG HG2  H  10.407   6.814 -46.901 1.00 . A A .   5 ARG HG2  1 1 
       18 36432 1 1   8 ARG HG3  H   8.824   6.313 -46.283 1.00 . A A .   5 ARG HG3  1 1 
       18 36433 1 1   8 ARG HH11 H   7.438   7.754 -50.341 1.00 . A A .   5 ARG HH11 1 1 
       18 36434 1 1   8 ARG HH12 H   7.137   6.689 -51.680 1.00 . A A .   5 ARG HH12 1 1 
       18 36435 1 1   8 ARG HH21 H   8.888   3.996 -50.344 1.00 . A A .   5 ARG HH21 1 1 
       18 36436 1 1   8 ARG HH22 H   7.954   4.592 -51.682 1.00 . A A .   5 ARG HH22 1 1 
       18 36437 1 1   8 ARG N    N   9.109   7.174 -43.785 1.00 . A A .   5 ARG N    1 1 
       18 36438 1 1   8 ARG NE   N   8.783   6.087 -48.969 1.00 . A A .   5 ARG NE   1 1 
       18 36439 1 1   8 ARG NH1  N   7.542   6.849 -50.770 1.00 . A A .   5 ARG NH1  1 1 
       18 36440 1 1   8 ARG NH2  N   8.358   4.742 -50.770 1.00 . A A .   5 ARG NH2  1 1 
       18 36441 1 1   8 ARG O    O  10.108  10.626 -44.358 1.00 . A A .   5 ARG O    1 1 
       18 36442 1 1   9 GLY C    C  10.831  10.408 -40.244 1.00 . A A .   6 GLY C    1 1 
       18 36443 1 1   9 GLY CA   C  10.012  10.677 -41.509 1.00 . A A .   6 GLY CA   1 1 
       18 36444 1 1   9 GLY H    H   9.855   8.608 -41.976 1.00 . A A .   6 GLY H    1 1 
       18 36445 1 1   9 GLY HA2  H  10.441  11.536 -42.030 1.00 . A A .   6 GLY HA2  1 1 
       18 36446 1 1   9 GLY HA3  H   9.007  10.954 -41.188 1.00 . A A .   6 GLY HA3  1 1 
       18 36447 1 1   9 GLY N    N   9.920   9.517 -42.410 1.00 . A A .   6 GLY N    1 1 
       18 36448 1 1   9 GLY O    O  11.149   9.263 -39.919 1.00 . A A .   6 GLY O    1 1 
       18 36449 1 1  10 HIS C    C  10.815  11.143 -37.055 1.00 . A A .   7 HIS C    1 1 
       18 36450 1 1  10 HIS CA   C  11.813  11.439 -38.208 1.00 . A A .   7 HIS CA   1 1 
       18 36451 1 1  10 HIS CB   C  12.588  12.761 -38.015 1.00 . A A .   7 HIS CB   1 1 
       18 36452 1 1  10 HIS CD2  C  10.814  14.494 -37.303 1.00 . A A .   7 HIS CD2  1 1 
       18 36453 1 1  10 HIS CE1  C  10.962  15.906 -38.978 1.00 . A A .   7 HIS CE1  1 1 
       18 36454 1 1  10 HIS CG   C  11.763  14.019 -38.170 1.00 . A A .   7 HIS CG   1 1 
       18 36455 1 1  10 HIS H    H  10.820  12.374 -39.848 1.00 . A A .   7 HIS H    1 1 
       18 36456 1 1  10 HIS HA   H  12.544  10.625 -38.206 1.00 . A A .   7 HIS HA   1 1 
       18 36457 1 1  10 HIS HB2  H  13.061  12.775 -37.032 1.00 . A A .   7 HIS HB2  1 1 
       18 36458 1 1  10 HIS HB3  H  13.395  12.789 -38.749 1.00 . A A .   7 HIS HB3  1 1 
       18 36459 1 1  10 HIS HD1  H  12.475  14.868 -40.001 1.00 . A A .   7 HIS HD1  1 1 
       18 36460 1 1  10 HIS HD2  H  10.515  14.024 -36.375 1.00 . A A .   7 HIS HD2  1 1 
       18 36461 1 1  10 HIS HE1  H  10.813  16.760 -39.631 1.00 . A A .   7 HIS HE1  1 1 
       18 36462 1 1  10 HIS N    N  11.156  11.478 -39.523 1.00 . A A .   7 HIS N    1 1 
       18 36463 1 1  10 HIS ND1  N  11.844  14.919 -39.210 1.00 . A A .   7 HIS ND1  1 1 
       18 36464 1 1  10 HIS NE2  N  10.304  15.693 -37.822 1.00 . A A .   7 HIS NE2  1 1 
       18 36465 1 1  10 HIS O    O   9.598  11.113 -37.268 1.00 . A A .   7 HIS O    1 1 
       18 36466 1 1  11 VAL C    C   9.395  11.585 -34.345 1.00 . A A .   8 VAL C    1 1 
       18 36467 1 1  11 VAL CA   C  10.499  10.555 -34.647 1.00 . A A .   8 VAL CA   1 1 
       18 36468 1 1  11 VAL CB   C  11.371  10.263 -33.397 1.00 . A A .   8 VAL CB   1 1 
       18 36469 1 1  11 VAL CG1  C  12.137  11.482 -32.851 1.00 . A A .   8 VAL CG1  1 1 
       18 36470 1 1  11 VAL CG2  C  10.549   9.624 -32.267 1.00 . A A .   8 VAL CG2  1 1 
       18 36471 1 1  11 VAL H    H  12.325  10.939 -35.720 1.00 . A A .   8 VAL H    1 1 
       18 36472 1 1  11 VAL HA   H  10.011   9.615 -34.908 1.00 . A A .   8 VAL HA   1 1 
       18 36473 1 1  11 VAL HB   H  12.118   9.528 -33.701 1.00 . A A .   8 VAL HB   1 1 
       18 36474 1 1  11 VAL HG11 H  12.828  11.159 -32.071 1.00 . A A .   8 VAL HG11 1 1 
       18 36475 1 1  11 VAL HG12 H  12.712  11.959 -33.644 1.00 . A A .   8 VAL HG12 1 1 
       18 36476 1 1  11 VAL HG13 H  11.447  12.209 -32.420 1.00 . A A .   8 VAL HG13 1 1 
       18 36477 1 1  11 VAL HG21 H  11.214   9.305 -31.464 1.00 . A A .   8 VAL HG21 1 1 
       18 36478 1 1  11 VAL HG22 H   9.832  10.341 -31.864 1.00 . A A .   8 VAL HG22 1 1 
       18 36479 1 1  11 VAL HG23 H  10.013   8.752 -32.644 1.00 . A A .   8 VAL HG23 1 1 
       18 36480 1 1  11 VAL N    N  11.317  10.924 -35.827 1.00 . A A .   8 VAL N    1 1 
       18 36481 1 1  11 VAL O    O   9.650  12.786 -34.251 1.00 . A A .   8 VAL O    1 1 
       18 36482 1 1  12 ALA C    C   6.783  12.072 -32.349 1.00 . A A .   9 ALA C    1 1 
       18 36483 1 1  12 ALA CA   C   6.977  11.900 -33.877 1.00 . A A .   9 ALA CA   1 1 
       18 36484 1 1  12 ALA CB   C   5.762  11.220 -34.528 1.00 . A A .   9 ALA CB   1 1 
       18 36485 1 1  12 ALA H    H   8.032  10.099 -34.292 1.00 . A A .   9 ALA H    1 1 
       18 36486 1 1  12 ALA HA   H   7.098  12.887 -34.327 1.00 . A A .   9 ALA HA   1 1 
       18 36487 1 1  12 ALA HB1  H   5.916  11.138 -35.605 1.00 . A A .   9 ALA HB1  1 1 
       18 36488 1 1  12 ALA HB2  H   5.620  10.221 -34.110 1.00 . A A .   9 ALA HB2  1 1 
       18 36489 1 1  12 ALA HB3  H   4.859  11.805 -34.349 1.00 . A A .   9 ALA HB3  1 1 
       18 36490 1 1  12 ALA N    N   8.160  11.097 -34.192 1.00 . A A .   9 ALA N    1 1 
       18 36491 1 1  12 ALA O    O   7.171  11.176 -31.586 1.00 . A A .   9 ALA O    1 1 
       18 36492 1 1  13 PRO C    C   4.804  12.297 -30.035 1.00 . A A .  10 PRO C    1 1 
       18 36493 1 1  13 PRO CA   C   5.811  13.364 -30.480 1.00 . A A .  10 PRO CA   1 1 
       18 36494 1 1  13 PRO CB   C   5.249  14.786 -30.369 1.00 . A A .  10 PRO CB   1 1 
       18 36495 1 1  13 PRO CD   C   5.667  14.304 -32.676 1.00 . A A .  10 PRO CD   1 1 
       18 36496 1 1  13 PRO CG   C   4.704  15.068 -31.768 1.00 . A A .  10 PRO CG   1 1 
       18 36497 1 1  13 PRO HA   H   6.709  13.296 -29.866 1.00 . A A .  10 PRO HA   1 1 
       18 36498 1 1  13 PRO HB2  H   4.472  14.866 -29.607 1.00 . A A .  10 PRO HB2  1 1 
       18 36499 1 1  13 PRO HB3  H   6.062  15.480 -30.152 1.00 . A A .  10 PRO HB3  1 1 
       18 36500 1 1  13 PRO HD2  H   5.145  13.978 -33.575 1.00 . A A .  10 PRO HD2  1 1 
       18 36501 1 1  13 PRO HD3  H   6.509  14.945 -32.941 1.00 . A A .  10 PRO HD3  1 1 
       18 36502 1 1  13 PRO HG2  H   3.701  14.651 -31.863 1.00 . A A .  10 PRO HG2  1 1 
       18 36503 1 1  13 PRO HG3  H   4.698  16.136 -31.992 1.00 . A A .  10 PRO HG3  1 1 
       18 36504 1 1  13 PRO N    N   6.152  13.175 -31.887 1.00 . A A .  10 PRO N    1 1 
       18 36505 1 1  13 PRO O    O   3.835  12.008 -30.741 1.00 . A A .  10 PRO O    1 1 
       18 36506 1 1  14 GLN C    C   2.885  11.172 -27.813 1.00 . A A .  11 GLN C    1 1 
       18 36507 1 1  14 GLN CA   C   4.216  10.620 -28.321 1.00 . A A .  11 GLN CA   1 1 
       18 36508 1 1  14 GLN CB   C   4.937   9.908 -27.162 1.00 . A A .  11 GLN CB   1 1 
       18 36509 1 1  14 GLN CD   C   7.472   9.927 -27.615 1.00 . A A .  11 GLN CD   1 1 
       18 36510 1 1  14 GLN CG   C   6.181   9.099 -27.582 1.00 . A A .  11 GLN CG   1 1 
       18 36511 1 1  14 GLN H    H   5.866  11.984 -28.341 1.00 . A A .  11 GLN H    1 1 
       18 36512 1 1  14 GLN HA   H   3.988   9.894 -29.098 1.00 . A A .  11 GLN HA   1 1 
       18 36513 1 1  14 GLN HB2  H   5.194  10.635 -26.385 1.00 . A A .  11 GLN HB2  1 1 
       18 36514 1 1  14 GLN HB3  H   4.213   9.226 -26.710 1.00 . A A .  11 GLN HB3  1 1 
       18 36515 1 1  14 GLN HE21 H   7.419  10.270 -29.631 1.00 . A A .  11 GLN HE21 1 1 
       18 36516 1 1  14 GLN HE22 H   8.775  10.942 -28.748 1.00 . A A .  11 GLN HE22 1 1 
       18 36517 1 1  14 GLN HG2  H   6.324   8.295 -26.860 1.00 . A A .  11 GLN HG2  1 1 
       18 36518 1 1  14 GLN HG3  H   6.010   8.635 -28.554 1.00 . A A .  11 GLN HG3  1 1 
       18 36519 1 1  14 GLN N    N   5.048  11.698 -28.865 1.00 . A A .  11 GLN N    1 1 
       18 36520 1 1  14 GLN NE2  N   7.909  10.424 -28.757 1.00 . A A .  11 GLN NE2  1 1 
       18 36521 1 1  14 GLN O    O   1.811  10.866 -28.335 1.00 . A A .  11 GLN O    1 1 
       18 36522 1 1  14 GLN OE1  O   8.115  10.156 -26.596 1.00 . A A .  11 GLN OE1  1 1 
       18 36523 1 1  15 ASN C    C   2.249  13.912 -25.432 1.00 . A A .  12 ASN C    1 1 
       18 36524 1 1  15 ASN CA   C   1.904  12.509 -25.966 1.00 . A A .  12 ASN CA   1 1 
       18 36525 1 1  15 ASN CB   C   1.604  11.503 -24.841 1.00 . A A .  12 ASN CB   1 1 
       18 36526 1 1  15 ASN CG   C   2.753  11.257 -23.856 1.00 . A A .  12 ASN CG   1 1 
       18 36527 1 1  15 ASN H    H   3.893  12.087 -26.335 1.00 . A A .  12 ASN H    1 1 
       18 36528 1 1  15 ASN HA   H   1.016  12.599 -26.595 1.00 . A A .  12 ASN HA   1 1 
       18 36529 1 1  15 ASN HB2  H   0.744  11.857 -24.282 1.00 . A A .  12 ASN HB2  1 1 
       18 36530 1 1  15 ASN HB3  H   1.329  10.547 -25.290 1.00 . A A .  12 ASN HB3  1 1 
       18 36531 1 1  15 ASN HD21 H   1.666   9.893 -22.832 1.00 . A A .  12 ASN HD21 1 1 
       18 36532 1 1  15 ASN HD22 H   3.261  10.267 -22.199 1.00 . A A .  12 ASN HD22 1 1 
       18 36533 1 1  15 ASN N    N   2.986  11.976 -26.758 1.00 . A A .  12 ASN N    1 1 
       18 36534 1 1  15 ASN ND2  N   2.529  10.409 -22.874 1.00 . A A .  12 ASN ND2  1 1 
       18 36535 1 1  15 ASN O    O   3.386  14.394 -25.507 1.00 . A A .  12 ASN O    1 1 
       18 36536 1 1  15 ASN OD1  O   3.844  11.803 -23.943 1.00 . A A .  12 ASN OD1  1 1 
       18 36537 1 1  16 THR C    C   0.423  16.202 -23.200 1.00 . A A .  13 THR C    1 1 
       18 36538 1 1  16 THR CA   C   1.198  15.980 -24.496 1.00 . A A .  13 THR CA   1 1 
       18 36539 1 1  16 THR CB   C   0.632  16.862 -25.620 1.00 . A A .  13 THR CB   1 1 
       18 36540 1 1  16 THR CG2  C   1.560  16.864 -26.837 1.00 . A A .  13 THR CG2  1 1 
       18 36541 1 1  16 THR H    H   0.344  14.057 -24.967 1.00 . A A .  13 THR H    1 1 
       18 36542 1 1  16 THR HA   H   2.219  16.312 -24.298 1.00 . A A .  13 THR HA   1 1 
       18 36543 1 1  16 THR HB   H   0.527  17.886 -25.253 1.00 . A A .  13 THR HB   1 1 
       18 36544 1 1  16 THR HG1  H  -1.013  16.976 -26.682 1.00 . A A .  13 THR HG1  1 1 
       18 36545 1 1  16 THR HG21 H   1.572  15.879 -27.304 1.00 . A A .  13 THR HG21 1 1 
       18 36546 1 1  16 THR HG22 H   2.573  17.123 -26.527 1.00 . A A .  13 THR HG22 1 1 
       18 36547 1 1  16 THR HG23 H   1.214  17.600 -27.563 1.00 . A A .  13 THR HG23 1 1 
       18 36548 1 1  16 THR N    N   1.213  14.562 -24.907 1.00 . A A .  13 THR N    1 1 
       18 36549 1 1  16 THR O    O   0.972  16.780 -22.265 1.00 . A A .  13 THR O    1 1 
       18 36550 1 1  16 THR OG1  O  -0.629  16.363 -26.026 1.00 . A A .  13 THR OG1  1 1 
       18 36551 1 1  17 PHE C    C  -1.282  14.756 -20.873 1.00 . A A .  14 PHE C    1 1 
       18 36552 1 1  17 PHE CA   C  -1.655  15.816 -21.914 1.00 . A A .  14 PHE CA   1 1 
       18 36553 1 1  17 PHE CB   C  -3.126  15.684 -22.322 1.00 . A A .  14 PHE CB   1 1 
       18 36554 1 1  17 PHE CD1  C  -4.478  17.539 -21.251 1.00 . A A .  14 PHE CD1  1 1 
       18 36555 1 1  17 PHE CD2  C  -4.566  15.314 -20.264 1.00 . A A .  14 PHE CD2  1 1 
       18 36556 1 1  17 PHE CE1  C  -5.347  18.016 -20.254 1.00 . A A .  14 PHE CE1  1 1 
       18 36557 1 1  17 PHE CE2  C  -5.433  15.793 -19.265 1.00 . A A .  14 PHE CE2  1 1 
       18 36558 1 1  17 PHE CG   C  -4.087  16.186 -21.261 1.00 . A A .  14 PHE CG   1 1 
       18 36559 1 1  17 PHE CZ   C  -5.823  17.143 -19.259 1.00 . A A .  14 PHE CZ   1 1 
       18 36560 1 1  17 PHE H    H  -1.238  15.353 -23.963 1.00 . A A .  14 PHE H    1 1 
       18 36561 1 1  17 PHE HA   H  -1.508  16.800 -21.464 1.00 . A A .  14 PHE HA   1 1 
       18 36562 1 1  17 PHE HB2  H  -3.273  16.253 -23.236 1.00 . A A .  14 PHE HB2  1 1 
       18 36563 1 1  17 PHE HB3  H  -3.361  14.645 -22.561 1.00 . A A .  14 PHE HB3  1 1 
       18 36564 1 1  17 PHE HD1  H  -4.109  18.215 -22.010 1.00 . A A .  14 PHE HD1  1 1 
       18 36565 1 1  17 PHE HD2  H  -4.265  14.275 -20.258 1.00 . A A .  14 PHE HD2  1 1 
       18 36566 1 1  17 PHE HE1  H  -5.645  19.056 -20.250 1.00 . A A .  14 PHE HE1  1 1 
       18 36567 1 1  17 PHE HE2  H  -5.796  15.122 -18.497 1.00 . A A .  14 PHE HE2  1 1 
       18 36568 1 1  17 PHE HZ   H  -6.490  17.512 -18.490 1.00 . A A .  14 PHE HZ   1 1 
       18 36569 1 1  17 PHE N    N  -0.819  15.712 -23.116 1.00 . A A .  14 PHE N    1 1 
       18 36570 1 1  17 PHE O    O  -1.067  15.069 -19.704 1.00 . A A .  14 PHE O    1 1 
       18 36571 1 1  18 LEU C    C   0.659  12.564 -19.909 1.00 . A A .  15 LEU C    1 1 
       18 36572 1 1  18 LEU CA   C  -0.752  12.363 -20.479 1.00 . A A .  15 LEU CA   1 1 
       18 36573 1 1  18 LEU CB   C  -0.878  11.078 -21.320 1.00 . A A .  15 LEU CB   1 1 
       18 36574 1 1  18 LEU CD1  C  -1.244   9.468 -19.365 1.00 . A A .  15 LEU CD1  1 1 
       18 36575 1 1  18 LEU CD2  C  -0.422   8.612 -21.561 1.00 . A A .  15 LEU CD2  1 1 
       18 36576 1 1  18 LEU CG   C  -0.393   9.807 -20.597 1.00 . A A .  15 LEU CG   1 1 
       18 36577 1 1  18 LEU H    H  -1.360  13.327 -22.288 1.00 . A A .  15 LEU H    1 1 
       18 36578 1 1  18 LEU HA   H  -1.437  12.294 -19.633 1.00 . A A .  15 LEU HA   1 1 
       18 36579 1 1  18 LEU HB2  H  -1.923  10.943 -21.610 1.00 . A A .  15 LEU HB2  1 1 
       18 36580 1 1  18 LEU HB3  H  -0.291  11.200 -22.232 1.00 . A A .  15 LEU HB3  1 1 
       18 36581 1 1  18 LEU HD11 H  -2.285   9.325 -19.654 1.00 . A A .  15 LEU HD11 1 1 
       18 36582 1 1  18 LEU HD12 H  -1.184  10.268 -18.632 1.00 . A A .  15 LEU HD12 1 1 
       18 36583 1 1  18 LEU HD13 H  -0.873   8.553 -18.900 1.00 . A A .  15 LEU HD13 1 1 
       18 36584 1 1  18 LEU HD21 H   0.179   8.822 -22.444 1.00 . A A .  15 LEU HD21 1 1 
       18 36585 1 1  18 LEU HD22 H  -1.448   8.408 -21.873 1.00 . A A .  15 LEU HD22 1 1 
       18 36586 1 1  18 LEU HD23 H  -0.017   7.728 -21.066 1.00 . A A .  15 LEU HD23 1 1 
       18 36587 1 1  18 LEU HG   H   0.637   9.978 -20.280 1.00 . A A .  15 LEU HG   1 1 
       18 36588 1 1  18 LEU N    N  -1.156  13.498 -21.314 1.00 . A A .  15 LEU N    1 1 
       18 36589 1 1  18 LEU O    O   0.918  12.198 -18.767 1.00 . A A .  15 LEU O    1 1 
       18 36590 1 1  19 ASP C    C   2.895  14.428 -18.911 1.00 . A A .  16 ASP C    1 1 
       18 36591 1 1  19 ASP CA   C   2.894  13.599 -20.212 1.00 . A A .  16 ASP CA   1 1 
       18 36592 1 1  19 ASP CB   C   3.550  14.405 -21.337 1.00 . A A .  16 ASP CB   1 1 
       18 36593 1 1  19 ASP CG   C   5.061  14.585 -21.111 1.00 . A A .  16 ASP CG   1 1 
       18 36594 1 1  19 ASP H    H   1.266  13.473 -21.599 1.00 . A A .  16 ASP H    1 1 
       18 36595 1 1  19 ASP HA   H   3.476  12.693 -20.043 1.00 . A A .  16 ASP HA   1 1 
       18 36596 1 1  19 ASP HB2  H   3.369  13.901 -22.285 1.00 . A A .  16 ASP HB2  1 1 
       18 36597 1 1  19 ASP HB3  H   3.070  15.382 -21.397 1.00 . A A .  16 ASP HB3  1 1 
       18 36598 1 1  19 ASP N    N   1.545  13.221 -20.659 1.00 . A A .  16 ASP N    1 1 
       18 36599 1 1  19 ASP O    O   3.794  14.290 -18.077 1.00 . A A .  16 ASP O    1 1 
       18 36600 1 1  19 ASP OD1  O   5.801  13.573 -21.123 1.00 . A A .  16 ASP OD1  1 1 
       18 36601 1 1  19 ASP OD2  O   5.506  15.744 -20.927 1.00 . A A .  16 ASP OD2  1 1 
       18 36602 1 1  20 THR C    C   1.098  15.233 -16.361 1.00 . A A .  17 THR C    1 1 
       18 36603 1 1  20 THR CA   C   1.612  16.073 -17.528 1.00 . A A .  17 THR CA   1 1 
       18 36604 1 1  20 THR CB   C   0.617  17.202 -17.855 1.00 . A A .  17 THR CB   1 1 
       18 36605 1 1  20 THR CG2  C   0.449  18.222 -16.726 1.00 . A A .  17 THR CG2  1 1 
       18 36606 1 1  20 THR H    H   1.134  15.233 -19.446 1.00 . A A .  17 THR H    1 1 
       18 36607 1 1  20 THR HA   H   2.557  16.516 -17.214 1.00 . A A .  17 THR HA   1 1 
       18 36608 1 1  20 THR HB   H  -0.364  16.770 -18.062 1.00 . A A .  17 THR HB   1 1 
       18 36609 1 1  20 THR HG1  H   1.931  18.291 -18.824 1.00 . A A .  17 THR HG1  1 1 
       18 36610 1 1  20 THR HG21 H  -0.048  17.759 -15.874 1.00 . A A .  17 THR HG21 1 1 
       18 36611 1 1  20 THR HG22 H  -0.172  19.050 -17.069 1.00 . A A .  17 THR HG22 1 1 
       18 36612 1 1  20 THR HG23 H   1.420  18.603 -16.416 1.00 . A A .  17 THR HG23 1 1 
       18 36613 1 1  20 THR N    N   1.847  15.244 -18.724 1.00 . A A .  17 THR N    1 1 
       18 36614 1 1  20 THR O    O   1.309  15.595 -15.208 1.00 . A A .  17 THR O    1 1 
       18 36615 1 1  20 THR OG1  O   1.054  17.906 -19.001 1.00 . A A .  17 THR OG1  1 1 
       18 36616 1 1  21 ILE C    C   1.152  12.237 -15.159 1.00 . A A .  18 ILE C    1 1 
       18 36617 1 1  21 ILE CA   C   0.002  13.139 -15.612 1.00 . A A .  18 ILE CA   1 1 
       18 36618 1 1  21 ILE CB   C  -1.197  12.315 -16.137 1.00 . A A .  18 ILE CB   1 1 
       18 36619 1 1  21 ILE CD1  C  -2.821  14.354 -16.063 1.00 . A A .  18 ILE CD1  1 1 
       18 36620 1 1  21 ILE CG1  C  -2.253  13.176 -16.866 1.00 . A A .  18 ILE CG1  1 1 
       18 36621 1 1  21 ILE CG2  C  -1.847  11.514 -14.995 1.00 . A A .  18 ILE CG2  1 1 
       18 36622 1 1  21 ILE H    H   0.337  13.845 -17.613 1.00 . A A .  18 ILE H    1 1 
       18 36623 1 1  21 ILE HA   H  -0.324  13.687 -14.729 1.00 . A A .  18 ILE HA   1 1 
       18 36624 1 1  21 ILE HB   H  -0.820  11.594 -16.861 1.00 . A A .  18 ILE HB   1 1 
       18 36625 1 1  21 ILE HD11 H  -3.334  13.993 -15.172 1.00 . A A .  18 ILE HD11 1 1 
       18 36626 1 1  21 ILE HD12 H  -2.024  15.037 -15.769 1.00 . A A .  18 ILE HD12 1 1 
       18 36627 1 1  21 ILE HD13 H  -3.529  14.894 -16.691 1.00 . A A .  18 ILE HD13 1 1 
       18 36628 1 1  21 ILE HG12 H  -1.815  13.573 -17.778 1.00 . A A .  18 ILE HG12 1 1 
       18 36629 1 1  21 ILE HG13 H  -3.072  12.534 -17.179 1.00 . A A .  18 ILE HG13 1 1 
       18 36630 1 1  21 ILE HG21 H  -2.719  10.977 -15.368 1.00 . A A .  18 ILE HG21 1 1 
       18 36631 1 1  21 ILE HG22 H  -1.141  10.781 -14.605 1.00 . A A .  18 ILE HG22 1 1 
       18 36632 1 1  21 ILE HG23 H  -2.153  12.177 -14.186 1.00 . A A .  18 ILE HG23 1 1 
       18 36633 1 1  21 ILE N    N   0.465  14.091 -16.635 1.00 . A A .  18 ILE N    1 1 
       18 36634 1 1  21 ILE O    O   1.337  12.032 -13.964 1.00 . A A .  18 ILE O    1 1 
       18 36635 1 1  22 ILE C    C   4.078  11.632 -14.797 1.00 . A A .  19 ILE C    1 1 
       18 36636 1 1  22 ILE CA   C   3.159  10.927 -15.805 1.00 . A A .  19 ILE CA   1 1 
       18 36637 1 1  22 ILE CB   C   3.871  10.548 -17.129 1.00 . A A .  19 ILE CB   1 1 
       18 36638 1 1  22 ILE CD1  C   3.423   9.388 -19.398 1.00 . A A .  19 ILE CD1  1 1 
       18 36639 1 1  22 ILE CG1  C   2.990   9.561 -17.937 1.00 . A A .  19 ILE CG1  1 1 
       18 36640 1 1  22 ILE CG2  C   5.257   9.925 -16.866 1.00 . A A .  19 ILE CG2  1 1 
       18 36641 1 1  22 ILE H    H   1.747  11.964 -17.067 1.00 . A A .  19 ILE H    1 1 
       18 36642 1 1  22 ILE HA   H   2.835  10.006 -15.314 1.00 . A A .  19 ILE HA   1 1 
       18 36643 1 1  22 ILE HB   H   4.015  11.455 -17.720 1.00 . A A .  19 ILE HB   1 1 
       18 36644 1 1  22 ILE HD11 H   4.416   8.941 -19.459 1.00 . A A .  19 ILE HD11 1 1 
       18 36645 1 1  22 ILE HD12 H   2.720   8.727 -19.905 1.00 . A A .  19 ILE HD12 1 1 
       18 36646 1 1  22 ILE HD13 H   3.427  10.355 -19.901 1.00 . A A .  19 ILE HD13 1 1 
       18 36647 1 1  22 ILE HG12 H   2.997   8.586 -17.448 1.00 . A A .  19 ILE HG12 1 1 
       18 36648 1 1  22 ILE HG13 H   1.958   9.910 -17.949 1.00 . A A .  19 ILE HG13 1 1 
       18 36649 1 1  22 ILE HG21 H   5.734   9.641 -17.803 1.00 . A A .  19 ILE HG21 1 1 
       18 36650 1 1  22 ILE HG22 H   5.912  10.646 -16.378 1.00 . A A .  19 ILE HG22 1 1 
       18 36651 1 1  22 ILE HG23 H   5.160   9.041 -16.234 1.00 . A A .  19 ILE HG23 1 1 
       18 36652 1 1  22 ILE N    N   1.975  11.757 -16.097 1.00 . A A .  19 ILE N    1 1 
       18 36653 1 1  22 ILE O    O   4.439  11.034 -13.783 1.00 . A A .  19 ILE O    1 1 
       18 36654 1 1  23 ARG C    C   4.737  13.890 -12.695 1.00 . A A .  20 ARG C    1 1 
       18 36655 1 1  23 ARG CA   C   5.296  13.664 -14.115 1.00 . A A .  20 ARG CA   1 1 
       18 36656 1 1  23 ARG CB   C   5.757  14.971 -14.779 1.00 . A A .  20 ARG CB   1 1 
       18 36657 1 1  23 ARG CD   C   5.182  17.317 -15.546 1.00 . A A .  20 ARG CD   1 1 
       18 36658 1 1  23 ARG CG   C   4.671  16.053 -14.847 1.00 . A A .  20 ARG CG   1 1 
       18 36659 1 1  23 ARG CZ   C   4.327  19.632 -15.955 1.00 . A A .  20 ARG CZ   1 1 
       18 36660 1 1  23 ARG H    H   4.060  13.366 -15.851 1.00 . A A .  20 ARG H    1 1 
       18 36661 1 1  23 ARG HA   H   6.189  13.051 -13.998 1.00 . A A .  20 ARG HA   1 1 
       18 36662 1 1  23 ARG HB2  H   6.605  15.364 -14.217 1.00 . A A .  20 ARG HB2  1 1 
       18 36663 1 1  23 ARG HB3  H   6.099  14.742 -15.790 1.00 . A A .  20 ARG HB3  1 1 
       18 36664 1 1  23 ARG HD2  H   6.126  17.619 -15.088 1.00 . A A .  20 ARG HD2  1 1 
       18 36665 1 1  23 ARG HD3  H   5.356  17.091 -16.599 1.00 . A A .  20 ARG HD3  1 1 
       18 36666 1 1  23 ARG HE   H   3.420  18.254 -14.815 1.00 . A A .  20 ARG HE   1 1 
       18 36667 1 1  23 ARG HG2  H   3.823  15.664 -15.403 1.00 . A A .  20 ARG HG2  1 1 
       18 36668 1 1  23 ARG HG3  H   4.353  16.311 -13.837 1.00 . A A .  20 ARG HG3  1 1 
       18 36669 1 1  23 ARG HH11 H   6.034  19.270 -16.976 1.00 . A A .  20 ARG HH11 1 1 
       18 36670 1 1  23 ARG HH12 H   5.394  20.877 -17.147 1.00 . A A .  20 ARG HH12 1 1 
       18 36671 1 1  23 ARG HH21 H   2.662  20.363 -15.060 1.00 . A A .  20 ARG HH21 1 1 
       18 36672 1 1  23 ARG HH22 H   3.506  21.477 -16.090 1.00 . A A .  20 ARG HH22 1 1 
       18 36673 1 1  23 ARG N    N   4.399  12.916 -15.010 1.00 . A A .  20 ARG N    1 1 
       18 36674 1 1  23 ARG NE   N   4.213  18.421 -15.417 1.00 . A A .  20 ARG NE   1 1 
       18 36675 1 1  23 ARG NH1  N   5.325  19.951 -16.753 1.00 . A A .  20 ARG NH1  1 1 
       18 36676 1 1  23 ARG NH2  N   3.427  20.554 -15.689 1.00 . A A .  20 ARG NH2  1 1 
       18 36677 1 1  23 ARG O    O   5.515  14.130 -11.772 1.00 . A A .  20 ARG O    1 1 
       18 36678 1 1  24 LYS C    C   2.971  12.480 -10.386 1.00 . A A .  21 LYS C    1 1 
       18 36679 1 1  24 LYS CA   C   2.807  13.817 -11.139 1.00 . A A .  21 LYS CA   1 1 
       18 36680 1 1  24 LYS CB   C   1.319  14.173 -11.293 1.00 . A A .  21 LYS CB   1 1 
       18 36681 1 1  24 LYS CD   C  -0.317  15.861 -12.295 1.00 . A A .  21 LYS CD   1 1 
       18 36682 1 1  24 LYS CE   C  -1.434  15.470 -11.316 1.00 . A A .  21 LYS CE   1 1 
       18 36683 1 1  24 LYS CG   C   1.106  15.620 -11.773 1.00 . A A .  21 LYS CG   1 1 
       18 36684 1 1  24 LYS H    H   2.794  13.620 -13.263 1.00 . A A .  21 LYS H    1 1 
       18 36685 1 1  24 LYS HA   H   3.288  14.587 -10.532 1.00 . A A .  21 LYS HA   1 1 
       18 36686 1 1  24 LYS HB2  H   0.862  13.476 -11.994 1.00 . A A .  21 LYS HB2  1 1 
       18 36687 1 1  24 LYS HB3  H   0.820  14.050 -10.331 1.00 . A A .  21 LYS HB3  1 1 
       18 36688 1 1  24 LYS HD2  H  -0.424  16.909 -12.583 1.00 . A A .  21 LYS HD2  1 1 
       18 36689 1 1  24 LYS HD3  H  -0.448  15.268 -13.198 1.00 . A A .  21 LYS HD3  1 1 
       18 36690 1 1  24 LYS HE2  H  -2.353  15.386 -11.897 1.00 . A A .  21 LYS HE2  1 1 
       18 36691 1 1  24 LYS HE3  H  -1.230  14.476 -10.903 1.00 . A A .  21 LYS HE3  1 1 
       18 36692 1 1  24 LYS HG2  H   1.319  16.305 -10.952 1.00 . A A .  21 LYS HG2  1 1 
       18 36693 1 1  24 LYS HG3  H   1.794  15.845 -12.587 1.00 . A A .  21 LYS HG3  1 1 
       18 36694 1 1  24 LYS HZ1  H  -2.367  16.191  -9.606 1.00 . A A .  21 LYS HZ1  1 1 
       18 36695 1 1  24 LYS HZ2  H  -1.833  17.378 -10.587 1.00 . A A .  21 LYS HZ2  1 1 
       18 36696 1 1  24 LYS HZ3  H  -0.775  16.548  -9.654 1.00 . A A .  21 LYS HZ3  1 1 
       18 36697 1 1  24 LYS N    N   3.417  13.786 -12.480 1.00 . A A .  21 LYS N    1 1 
       18 36698 1 1  24 LYS NZ   N  -1.610  16.463 -10.219 1.00 . A A .  21 LYS NZ   1 1 
       18 36699 1 1  24 LYS O    O   3.120  12.484  -9.161 1.00 . A A .  21 LYS O    1 1 
       18 36700 1 1  25 PHE C    C   4.593   9.490 -10.576 1.00 . A A .  22 PHE C    1 1 
       18 36701 1 1  25 PHE CA   C   3.137   9.997 -10.569 1.00 . A A .  22 PHE CA   1 1 
       18 36702 1 1  25 PHE CB   C   2.189   9.041 -11.311 1.00 . A A .  22 PHE CB   1 1 
       18 36703 1 1  25 PHE CD1  C   0.334   8.616  -9.645 1.00 . A A .  22 PHE CD1  1 1 
       18 36704 1 1  25 PHE CD2  C  -0.179   9.916 -11.635 1.00 . A A .  22 PHE CD2  1 1 
       18 36705 1 1  25 PHE CE1  C  -0.991   8.771  -9.198 1.00 . A A .  22 PHE CE1  1 1 
       18 36706 1 1  25 PHE CE2  C  -1.503  10.077 -11.189 1.00 . A A .  22 PHE CE2  1 1 
       18 36707 1 1  25 PHE CG   C   0.745   9.187 -10.865 1.00 . A A .  22 PHE CG   1 1 
       18 36708 1 1  25 PHE CZ   C  -1.910   9.504  -9.969 1.00 . A A .  22 PHE CZ   1 1 
       18 36709 1 1  25 PHE H    H   2.812  11.445 -12.108 1.00 . A A .  22 PHE H    1 1 
       18 36710 1 1  25 PHE HA   H   2.836   9.999  -9.520 1.00 . A A .  22 PHE HA   1 1 
       18 36711 1 1  25 PHE HB2  H   2.269   9.201 -12.388 1.00 . A A .  22 PHE HB2  1 1 
       18 36712 1 1  25 PHE HB3  H   2.493   8.012 -11.113 1.00 . A A .  22 PHE HB3  1 1 
       18 36713 1 1  25 PHE HD1  H   1.039   8.059  -9.046 1.00 . A A .  22 PHE HD1  1 1 
       18 36714 1 1  25 PHE HD2  H   0.126  10.355 -12.571 1.00 . A A .  22 PHE HD2  1 1 
       18 36715 1 1  25 PHE HE1  H  -1.299   8.327  -8.261 1.00 . A A .  22 PHE HE1  1 1 
       18 36716 1 1  25 PHE HE2  H  -2.210  10.637 -11.786 1.00 . A A .  22 PHE HE2  1 1 
       18 36717 1 1  25 PHE HZ   H  -2.929   9.623  -9.628 1.00 . A A .  22 PHE HZ   1 1 
       18 36718 1 1  25 PHE N    N   2.966  11.354 -11.111 1.00 . A A .  22 PHE N    1 1 
       18 36719 1 1  25 PHE O    O   4.888   8.494  -9.911 1.00 . A A .  22 PHE O    1 1 
       18 36720 1 1  26 GLU C    C   7.456  10.258  -9.665 1.00 . A A .  23 GLU C    1 1 
       18 36721 1 1  26 GLU CA   C   6.963   9.982 -11.111 1.00 . A A .  23 GLU CA   1 1 
       18 36722 1 1  26 GLU CB   C   7.737  10.841 -12.125 1.00 . A A .  23 GLU CB   1 1 
       18 36723 1 1  26 GLU CD   C   8.690  11.079 -14.486 1.00 . A A .  23 GLU CD   1 1 
       18 36724 1 1  26 GLU CG   C   7.810  10.241 -13.535 1.00 . A A .  23 GLU CG   1 1 
       18 36725 1 1  26 GLU H    H   5.188  10.880 -11.922 1.00 . A A .  23 GLU H    1 1 
       18 36726 1 1  26 GLU HA   H   7.192   8.936 -11.322 1.00 . A A .  23 GLU HA   1 1 
       18 36727 1 1  26 GLU HB2  H   7.282  11.831 -12.177 1.00 . A A .  23 GLU HB2  1 1 
       18 36728 1 1  26 GLU HB3  H   8.765  10.944 -11.779 1.00 . A A .  23 GLU HB3  1 1 
       18 36729 1 1  26 GLU HG2  H   8.231   9.236 -13.461 1.00 . A A .  23 GLU HG2  1 1 
       18 36730 1 1  26 GLU HG3  H   6.810  10.157 -13.952 1.00 . A A .  23 GLU HG3  1 1 
       18 36731 1 1  26 GLU N    N   5.513  10.174 -11.269 1.00 . A A .  23 GLU N    1 1 
       18 36732 1 1  26 GLU O    O   6.753  10.832  -8.824 1.00 . A A .  23 GLU O    1 1 
       18 36733 1 1  26 GLU OE1  O   9.103  12.213 -14.137 1.00 . A A .  23 GLU OE1  1 1 
       18 36734 1 1  26 GLU OE2  O   8.997  10.586 -15.598 1.00 . A A .  23 GLU OE2  1 1 
       18 36735 1 1  27 GLY C    C  10.098  10.831  -7.544 1.00 . A A .  24 GLY C    1 1 
       18 36736 1 1  27 GLY CA   C   9.239   9.661  -8.015 1.00 . A A .  24 GLY CA   1 1 
       18 36737 1 1  27 GLY H    H   9.255   9.462 -10.121 1.00 . A A .  24 GLY H    1 1 
       18 36738 1 1  27 GLY HA2  H   8.426   9.539  -7.298 1.00 . A A .  24 GLY HA2  1 1 
       18 36739 1 1  27 GLY HA3  H   9.870   8.771  -7.996 1.00 . A A .  24 GLY HA3  1 1 
       18 36740 1 1  27 GLY N    N   8.684   9.813  -9.366 1.00 . A A .  24 GLY N    1 1 
       18 36741 1 1  27 GLY O    O  11.143  10.603  -6.935 1.00 . A A .  24 GLY O    1 1 
       18 36742 1 1  28 GLN C    C  10.079  13.521  -5.801 1.00 . A A .  25 GLN C    1 1 
       18 36743 1 1  28 GLN CA   C  10.332  13.303  -7.312 1.00 . A A .  25 GLN CA   1 1 
       18 36744 1 1  28 GLN CB   C   9.909  14.521  -8.162 1.00 . A A .  25 GLN CB   1 1 
       18 36745 1 1  28 GLN CD   C   9.686  13.703 -10.614 1.00 . A A .  25 GLN CD   1 1 
       18 36746 1 1  28 GLN CG   C  10.471  14.540  -9.600 1.00 . A A .  25 GLN CG   1 1 
       18 36747 1 1  28 GLN H    H   8.822  12.177  -8.326 1.00 . A A .  25 GLN H    1 1 
       18 36748 1 1  28 GLN HA   H  11.413  13.191  -7.422 1.00 . A A .  25 GLN HA   1 1 
       18 36749 1 1  28 GLN HB2  H   8.821  14.597  -8.184 1.00 . A A .  25 GLN HB2  1 1 
       18 36750 1 1  28 GLN HB3  H  10.294  15.417  -7.673 1.00 . A A .  25 GLN HB3  1 1 
       18 36751 1 1  28 GLN HE21 H  11.057  13.997 -12.078 1.00 . A A .  25 GLN HE21 1 1 
       18 36752 1 1  28 GLN HE22 H   9.654  13.036 -12.530 1.00 . A A .  25 GLN HE22 1 1 
       18 36753 1 1  28 GLN HG2  H  10.459  15.572  -9.953 1.00 . A A .  25 GLN HG2  1 1 
       18 36754 1 1  28 GLN HG3  H  11.512  14.215  -9.588 1.00 . A A .  25 GLN HG3  1 1 
       18 36755 1 1  28 GLN N    N   9.677  12.075  -7.792 1.00 . A A .  25 GLN N    1 1 
       18 36756 1 1  28 GLN NE2  N  10.183  13.561 -11.830 1.00 . A A .  25 GLN NE2  1 1 
       18 36757 1 1  28 GLN O    O   9.449  14.491  -5.383 1.00 . A A .  25 GLN O    1 1 
       18 36758 1 1  28 GLN OE1  O   8.618  13.176 -10.338 1.00 . A A .  25 GLN OE1  1 1 
       18 36759 1 1  29 SER C    C   9.564  12.003  -2.721 1.00 . A A .  26 SER C    1 1 
       18 36760 1 1  29 SER CA   C  10.740  12.617  -3.513 1.00 . A A .  26 SER CA   1 1 
       18 36761 1 1  29 SER CB   C  11.080  14.038  -3.011 1.00 . A A .  26 SER CB   1 1 
       18 36762 1 1  29 SER H    H  10.957  11.768  -5.463 1.00 . A A .  26 SER H    1 1 
       18 36763 1 1  29 SER HA   H  11.607  11.995  -3.282 1.00 . A A .  26 SER HA   1 1 
       18 36764 1 1  29 SER HB2  H  11.725  14.523  -3.746 1.00 . A A .  26 SER HB2  1 1 
       18 36765 1 1  29 SER HB3  H  10.165  14.626  -2.916 1.00 . A A .  26 SER HB3  1 1 
       18 36766 1 1  29 SER HG   H  11.183  13.670  -1.069 1.00 . A A .  26 SER HG   1 1 
       18 36767 1 1  29 SER N    N  10.558  12.575  -4.986 1.00 . A A .  26 SER N    1 1 
       18 36768 1 1  29 SER O    O   9.613  11.926  -1.489 1.00 . A A .  26 SER O    1 1 
       18 36769 1 1  29 SER OG   O  11.776  14.027  -1.767 1.00 . A A .  26 SER OG   1 1 
       18 36770 1 1  30 ARG C    C   7.584   9.416  -2.507 1.00 . A A .  27 ARG C    1 1 
       18 36771 1 1  30 ARG CA   C   7.333  10.908  -2.792 1.00 . A A .  27 ARG CA   1 1 
       18 36772 1 1  30 ARG CB   C   6.064  11.110  -3.644 1.00 . A A .  27 ARG CB   1 1 
       18 36773 1 1  30 ARG CD   C   6.359  13.534  -4.533 1.00 . A A .  27 ARG CD   1 1 
       18 36774 1 1  30 ARG CG   C   5.524  12.551  -3.699 1.00 . A A .  27 ARG CG   1 1 
       18 36775 1 1  30 ARG CZ   C   4.738  15.180  -5.528 1.00 . A A .  27 ARG CZ   1 1 
       18 36776 1 1  30 ARG H    H   8.546  11.602  -4.418 1.00 . A A .  27 ARG H    1 1 
       18 36777 1 1  30 ARG HA   H   7.148  11.385  -1.828 1.00 . A A .  27 ARG HA   1 1 
       18 36778 1 1  30 ARG HB2  H   6.233  10.736  -4.653 1.00 . A A .  27 ARG HB2  1 1 
       18 36779 1 1  30 ARG HB3  H   5.271  10.515  -3.189 1.00 . A A .  27 ARG HB3  1 1 
       18 36780 1 1  30 ARG HD2  H   7.318  13.695  -4.039 1.00 . A A .  27 ARG HD2  1 1 
       18 36781 1 1  30 ARG HD3  H   6.559  13.112  -5.520 1.00 . A A .  27 ARG HD3  1 1 
       18 36782 1 1  30 ARG HE   H   5.982  15.552  -4.006 1.00 . A A .  27 ARG HE   1 1 
       18 36783 1 1  30 ARG HG2  H   4.521  12.507  -4.125 1.00 . A A .  27 ARG HG2  1 1 
       18 36784 1 1  30 ARG HG3  H   5.432  12.934  -2.681 1.00 . A A .  27 ARG HG3  1 1 
       18 36785 1 1  30 ARG HH11 H   4.637  13.402  -6.491 1.00 . A A .  27 ARG HH11 1 1 
       18 36786 1 1  30 ARG HH12 H   3.546  14.620  -7.071 1.00 . A A .  27 ARG HH12 1 1 
       18 36787 1 1  30 ARG HH21 H   4.563  17.064  -4.811 1.00 . A A .  27 ARG HH21 1 1 
       18 36788 1 1  30 ARG HH22 H   3.514  16.675  -6.138 1.00 . A A .  27 ARG HH22 1 1 
       18 36789 1 1  30 ARG N    N   8.505  11.547  -3.410 1.00 . A A .  27 ARG N    1 1 
       18 36790 1 1  30 ARG NE   N   5.685  14.838  -4.658 1.00 . A A .  27 ARG NE   1 1 
       18 36791 1 1  30 ARG NH1  N   4.274  14.340  -6.432 1.00 . A A .  27 ARG NH1  1 1 
       18 36792 1 1  30 ARG NH2  N   4.235  16.395  -5.492 1.00 . A A .  27 ARG NH2  1 1 
       18 36793 1 1  30 ARG O    O   8.530   8.804  -3.006 1.00 . A A .  27 ARG O    1 1 
       18 36794 1 1  31 LYS C    C   6.016   6.457  -1.952 1.00 . A A .  28 LYS C    1 1 
       18 36795 1 1  31 LYS CA   C   6.855   7.463  -1.146 1.00 . A A .  28 LYS CA   1 1 
       18 36796 1 1  31 LYS CB   C   6.433   7.477   0.340 1.00 . A A .  28 LYS CB   1 1 
       18 36797 1 1  31 LYS CD   C   6.079   9.805   1.347 1.00 . A A .  28 LYS CD   1 1 
       18 36798 1 1  31 LYS CE   C   6.829  11.004   1.935 1.00 . A A .  28 LYS CE   1 1 
       18 36799 1 1  31 LYS CG   C   7.050   8.617   1.177 1.00 . A A .  28 LYS CG   1 1 
       18 36800 1 1  31 LYS H    H   5.899   9.340  -1.406 1.00 . A A .  28 LYS H    1 1 
       18 36801 1 1  31 LYS HA   H   7.904   7.157  -1.198 1.00 . A A .  28 LYS HA   1 1 
       18 36802 1 1  31 LYS HB2  H   5.350   7.534   0.412 1.00 . A A .  28 LYS HB2  1 1 
       18 36803 1 1  31 LYS HB3  H   6.722   6.526   0.781 1.00 . A A .  28 LYS HB3  1 1 
       18 36804 1 1  31 LYS HD2  H   5.663  10.090   0.381 1.00 . A A .  28 LYS HD2  1 1 
       18 36805 1 1  31 LYS HD3  H   5.254   9.518   2.000 1.00 . A A .  28 LYS HD3  1 1 
       18 36806 1 1  31 LYS HE2  H   7.251  10.733   2.908 1.00 . A A .  28 LYS HE2  1 1 
       18 36807 1 1  31 LYS HE3  H   7.654  11.222   1.254 1.00 . A A .  28 LYS HE3  1 1 
       18 36808 1 1  31 LYS HG2  H   7.308   8.231   2.163 1.00 . A A .  28 LYS HG2  1 1 
       18 36809 1 1  31 LYS HG3  H   7.977   8.953   0.709 1.00 . A A .  28 LYS HG3  1 1 
       18 36810 1 1  31 LYS HZ1  H   5.349  12.135   2.869 1.00 . A A .  28 LYS HZ1  1 1 
       18 36811 1 1  31 LYS HZ2  H   5.382  12.361   1.249 1.00 . A A .  28 LYS HZ2  1 1 
       18 36812 1 1  31 LYS HZ3  H   6.529  13.045   2.209 1.00 . A A .  28 LYS HZ3  1 1 
       18 36813 1 1  31 LYS N    N   6.716   8.820  -1.688 1.00 . A A .  28 LYS N    1 1 
       18 36814 1 1  31 LYS NZ   N   5.968  12.212   2.075 1.00 . A A .  28 LYS NZ   1 1 
       18 36815 1 1  31 LYS O    O   4.869   6.739  -2.290 1.00 . A A .  28 LYS O    1 1 
       18 36816 1 1  32 PHE C    C   6.525   2.820  -2.790 1.00 . A A .  29 PHE C    1 1 
       18 36817 1 1  32 PHE CA   C   5.876   4.199  -2.965 1.00 . A A .  29 PHE CA   1 1 
       18 36818 1 1  32 PHE CB   C   5.764   4.572  -4.461 1.00 . A A .  29 PHE CB   1 1 
       18 36819 1 1  32 PHE CD1  C   7.816   3.703  -5.678 1.00 . A A .  29 PHE CD1  1 1 
       18 36820 1 1  32 PHE CD2  C   7.612   6.099  -5.286 1.00 . A A .  29 PHE CD2  1 1 
       18 36821 1 1  32 PHE CE1  C   9.058   3.912  -6.304 1.00 . A A .  29 PHE CE1  1 1 
       18 36822 1 1  32 PHE CE2  C   8.852   6.307  -5.915 1.00 . A A .  29 PHE CE2  1 1 
       18 36823 1 1  32 PHE CG   C   7.093   4.796  -5.159 1.00 . A A .  29 PHE CG   1 1 
       18 36824 1 1  32 PHE CZ   C   9.578   5.214  -6.421 1.00 . A A .  29 PHE CZ   1 1 
       18 36825 1 1  32 PHE H    H   7.504   5.091  -1.928 1.00 . A A .  29 PHE H    1 1 
       18 36826 1 1  32 PHE HA   H   4.871   4.113  -2.553 1.00 . A A .  29 PHE HA   1 1 
       18 36827 1 1  32 PHE HB2  H   5.228   3.781  -4.984 1.00 . A A .  29 PHE HB2  1 1 
       18 36828 1 1  32 PHE HB3  H   5.160   5.473  -4.568 1.00 . A A .  29 PHE HB3  1 1 
       18 36829 1 1  32 PHE HD1  H   7.421   2.701  -5.594 1.00 . A A .  29 PHE HD1  1 1 
       18 36830 1 1  32 PHE HD2  H   7.060   6.946  -4.901 1.00 . A A .  29 PHE HD2  1 1 
       18 36831 1 1  32 PHE HE1  H   9.613   3.071  -6.696 1.00 . A A .  29 PHE HE1  1 1 
       18 36832 1 1  32 PHE HE2  H   9.249   7.309  -6.005 1.00 . A A .  29 PHE HE2  1 1 
       18 36833 1 1  32 PHE HZ   H  10.534   5.375  -6.901 1.00 . A A .  29 PHE HZ   1 1 
       18 36834 1 1  32 PHE N    N   6.558   5.267  -2.224 1.00 . A A .  29 PHE N    1 1 
       18 36835 1 1  32 PHE O    O   7.692   2.708  -2.415 1.00 . A A .  29 PHE O    1 1 
       18 36836 1 1  33 ILE C    C   5.545  -0.355  -4.355 1.00 . A A .  30 ILE C    1 1 
       18 36837 1 1  33 ILE CA   C   6.182   0.359  -3.154 1.00 . A A .  30 ILE CA   1 1 
       18 36838 1 1  33 ILE CB   C   5.840  -0.352  -1.821 1.00 . A A .  30 ILE CB   1 1 
       18 36839 1 1  33 ILE CD1  C   3.972  -1.024  -0.196 1.00 . A A .  30 ILE CD1  1 1 
       18 36840 1 1  33 ILE CG1  C   4.319  -0.419  -1.560 1.00 . A A .  30 ILE CG1  1 1 
       18 36841 1 1  33 ILE CG2  C   6.552   0.324  -0.639 1.00 . A A .  30 ILE CG2  1 1 
       18 36842 1 1  33 ILE H    H   4.794   1.962  -3.376 1.00 . A A .  30 ILE H    1 1 
       18 36843 1 1  33 ILE HA   H   7.260   0.315  -3.309 1.00 . A A .  30 ILE HA   1 1 
       18 36844 1 1  33 ILE HB   H   6.217  -1.375  -1.881 1.00 . A A .  30 ILE HB   1 1 
       18 36845 1 1  33 ILE HD11 H   4.279  -0.344   0.598 1.00 . A A .  30 ILE HD11 1 1 
       18 36846 1 1  33 ILE HD12 H   2.898  -1.187  -0.127 1.00 . A A .  30 ILE HD12 1 1 
       18 36847 1 1  33 ILE HD13 H   4.496  -1.968  -0.073 1.00 . A A .  30 ILE HD13 1 1 
       18 36848 1 1  33 ILE HG12 H   3.886   0.581  -1.605 1.00 . A A .  30 ILE HG12 1 1 
       18 36849 1 1  33 ILE HG13 H   3.855  -1.029  -2.334 1.00 . A A .  30 ILE HG13 1 1 
       18 36850 1 1  33 ILE HG21 H   7.577   0.563  -0.899 1.00 . A A .  30 ILE HG21 1 1 
       18 36851 1 1  33 ILE HG22 H   6.024   1.240  -0.370 1.00 . A A .  30 ILE HG22 1 1 
       18 36852 1 1  33 ILE HG23 H   6.566  -0.351   0.217 1.00 . A A .  30 ILE HG23 1 1 
       18 36853 1 1  33 ILE N    N   5.762   1.772  -3.115 1.00 . A A .  30 ILE N    1 1 
       18 36854 1 1  33 ILE O    O   4.520   0.092  -4.863 1.00 . A A .  30 ILE O    1 1 
       18 36855 1 1  34 ILE C    C   5.357  -3.671  -5.508 1.00 . A A .  31 ILE C    1 1 
       18 36856 1 1  34 ILE CA   C   5.690  -2.251  -5.974 1.00 . A A .  31 ILE CA   1 1 
       18 36857 1 1  34 ILE CB   C   6.785  -2.294  -7.069 1.00 . A A .  31 ILE CB   1 1 
       18 36858 1 1  34 ILE CD1  C   8.425  -0.836  -8.464 1.00 . A A .  31 ILE CD1  1 1 
       18 36859 1 1  34 ILE CG1  C   7.381  -0.890  -7.342 1.00 . A A .  31 ILE CG1  1 1 
       18 36860 1 1  34 ILE CG2  C   6.220  -2.932  -8.356 1.00 . A A .  31 ILE CG2  1 1 
       18 36861 1 1  34 ILE H    H   6.951  -1.811  -4.325 1.00 . A A .  31 ILE H    1 1 
       18 36862 1 1  34 ILE HA   H   4.793  -1.803  -6.395 1.00 . A A .  31 ILE HA   1 1 
       18 36863 1 1  34 ILE HB   H   7.590  -2.935  -6.710 1.00 . A A .  31 ILE HB   1 1 
       18 36864 1 1  34 ILE HD11 H   7.955  -1.010  -9.431 1.00 . A A .  31 ILE HD11 1 1 
       18 36865 1 1  34 ILE HD12 H   8.888   0.150  -8.474 1.00 . A A .  31 ILE HD12 1 1 
       18 36866 1 1  34 ILE HD13 H   9.196  -1.587  -8.288 1.00 . A A .  31 ILE HD13 1 1 
       18 36867 1 1  34 ILE HG12 H   6.577  -0.196  -7.582 1.00 . A A .  31 ILE HG12 1 1 
       18 36868 1 1  34 ILE HG13 H   7.875  -0.530  -6.440 1.00 . A A .  31 ILE HG13 1 1 
       18 36869 1 1  34 ILE HG21 H   5.458  -2.286  -8.797 1.00 . A A .  31 ILE HG21 1 1 
       18 36870 1 1  34 ILE HG22 H   7.023  -3.093  -9.076 1.00 . A A .  31 ILE HG22 1 1 
       18 36871 1 1  34 ILE HG23 H   5.782  -3.907  -8.150 1.00 . A A .  31 ILE HG23 1 1 
       18 36872 1 1  34 ILE N    N   6.133  -1.457  -4.817 1.00 . A A .  31 ILE N    1 1 
       18 36873 1 1  34 ILE O    O   6.146  -4.283  -4.787 1.00 . A A .  31 ILE O    1 1 
       18 36874 1 1  35 ALA C    C   3.205  -6.317  -6.807 1.00 . A A .  32 ALA C    1 1 
       18 36875 1 1  35 ALA CA   C   3.729  -5.539  -5.588 1.00 . A A .  32 ALA CA   1 1 
       18 36876 1 1  35 ALA CB   C   2.657  -5.335  -4.514 1.00 . A A .  32 ALA CB   1 1 
       18 36877 1 1  35 ALA H    H   3.630  -3.654  -6.553 1.00 . A A .  32 ALA H    1 1 
       18 36878 1 1  35 ALA HA   H   4.540  -6.123  -5.156 1.00 . A A .  32 ALA HA   1 1 
       18 36879 1 1  35 ALA HB1  H   2.234  -6.295  -4.235 1.00 . A A .  32 ALA HB1  1 1 
       18 36880 1 1  35 ALA HB2  H   3.114  -4.875  -3.636 1.00 . A A .  32 ALA HB2  1 1 
       18 36881 1 1  35 ALA HB3  H   1.864  -4.685  -4.887 1.00 . A A .  32 ALA HB3  1 1 
       18 36882 1 1  35 ALA N    N   4.226  -4.215  -5.952 1.00 . A A .  32 ALA N    1 1 
       18 36883 1 1  35 ALA O    O   2.748  -5.724  -7.786 1.00 . A A .  32 ALA O    1 1 
       18 36884 1 1  36 ASN C    C   1.402  -8.760  -8.021 1.00 . A A .  33 ASN C    1 1 
       18 36885 1 1  36 ASN CA   C   2.926  -8.527  -7.880 1.00 . A A .  33 ASN CA   1 1 
       18 36886 1 1  36 ASN CB   C   3.763  -9.819  -7.777 1.00 . A A .  33 ASN CB   1 1 
       18 36887 1 1  36 ASN CG   C   3.734 -10.590  -6.451 1.00 . A A .  33 ASN CG   1 1 
       18 36888 1 1  36 ASN H    H   3.625  -8.103  -5.928 1.00 . A A .  33 ASN H    1 1 
       18 36889 1 1  36 ASN HA   H   3.253  -8.035  -8.798 1.00 . A A .  33 ASN HA   1 1 
       18 36890 1 1  36 ASN HB2  H   3.442 -10.493  -8.561 1.00 . A A .  33 ASN HB2  1 1 
       18 36891 1 1  36 ASN HB3  H   4.802  -9.556  -7.985 1.00 . A A .  33 ASN HB3  1 1 
       18 36892 1 1  36 ASN HD21 H   5.381 -11.662  -6.966 1.00 . A A .  33 ASN HD21 1 1 
       18 36893 1 1  36 ASN HD22 H   4.685 -12.013  -5.396 1.00 . A A .  33 ASN HD22 1 1 
       18 36894 1 1  36 ASN N    N   3.277  -7.650  -6.764 1.00 . A A .  33 ASN N    1 1 
       18 36895 1 1  36 ASN ND2  N   4.677 -11.495  -6.262 1.00 . A A .  33 ASN ND2  1 1 
       18 36896 1 1  36 ASN O    O   0.775  -9.450  -7.219 1.00 . A A .  33 ASN O    1 1 
       18 36897 1 1  36 ASN OD1  O   2.891 -10.409  -5.585 1.00 . A A .  33 ASN OD1  1 1 
       18 36898 1 1  37 ALA C    C  -1.258  -9.653  -9.508 1.00 . A A .  34 ALA C    1 1 
       18 36899 1 1  37 ALA CA   C  -0.671  -8.244  -9.291 1.00 . A A .  34 ALA CA   1 1 
       18 36900 1 1  37 ALA CB   C  -1.001  -7.344 -10.492 1.00 . A A .  34 ALA CB   1 1 
       18 36901 1 1  37 ALA H    H   1.363  -7.771  -9.793 1.00 . A A .  34 ALA H    1 1 
       18 36902 1 1  37 ALA HA   H  -1.149  -7.829  -8.400 1.00 . A A .  34 ALA HA   1 1 
       18 36903 1 1  37 ALA HB1  H  -0.540  -6.362 -10.375 1.00 . A A .  34 ALA HB1  1 1 
       18 36904 1 1  37 ALA HB2  H  -0.658  -7.812 -11.415 1.00 . A A .  34 ALA HB2  1 1 
       18 36905 1 1  37 ALA HB3  H  -2.082  -7.214 -10.566 1.00 . A A .  34 ALA HB3  1 1 
       18 36906 1 1  37 ALA N    N   0.791  -8.232  -9.090 1.00 . A A .  34 ALA N    1 1 
       18 36907 1 1  37 ALA O    O  -2.432  -9.890  -9.225 1.00 . A A .  34 ALA O    1 1 
       18 36908 1 1  38 ARG C    C  -0.909 -12.965  -9.235 1.00 . A A .  35 ARG C    1 1 
       18 36909 1 1  38 ARG CA   C  -0.846 -11.947 -10.396 1.00 . A A .  35 ARG CA   1 1 
       18 36910 1 1  38 ARG CB   C   0.074 -12.449 -11.529 1.00 . A A .  35 ARG CB   1 1 
       18 36911 1 1  38 ARG CD   C   0.762 -12.104 -13.967 1.00 . A A .  35 ARG CD   1 1 
       18 36912 1 1  38 ARG CG   C   0.112 -11.479 -12.728 1.00 . A A .  35 ARG CG   1 1 
       18 36913 1 1  38 ARG CZ   C   2.855 -13.436 -14.335 1.00 . A A .  35 ARG CZ   1 1 
       18 36914 1 1  38 ARG H    H   0.513 -10.305 -10.220 1.00 . A A .  35 ARG H    1 1 
       18 36915 1 1  38 ARG HA   H  -1.856 -11.883 -10.806 1.00 . A A .  35 ARG HA   1 1 
       18 36916 1 1  38 ARG HB2  H   1.084 -12.592 -11.142 1.00 . A A .  35 ARG HB2  1 1 
       18 36917 1 1  38 ARG HB3  H  -0.300 -13.414 -11.876 1.00 . A A .  35 ARG HB3  1 1 
       18 36918 1 1  38 ARG HD2  H   0.178 -12.982 -14.241 1.00 . A A .  35 ARG HD2  1 1 
       18 36919 1 1  38 ARG HD3  H   0.710 -11.390 -14.791 1.00 . A A .  35 ARG HD3  1 1 
       18 36920 1 1  38 ARG HE   H   2.674 -11.915 -13.048 1.00 . A A .  35 ARG HE   1 1 
       18 36921 1 1  38 ARG HG2  H  -0.909 -11.195 -12.988 1.00 . A A .  35 ARG HG2  1 1 
       18 36922 1 1  38 ARG HG3  H   0.663 -10.577 -12.459 1.00 . A A .  35 ARG HG3  1 1 
       18 36923 1 1  38 ARG HH11 H   1.367 -14.045 -15.560 1.00 . A A .  35 ARG HH11 1 1 
       18 36924 1 1  38 ARG HH12 H   2.858 -14.926 -15.710 1.00 . A A .  35 ARG HH12 1 1 
       18 36925 1 1  38 ARG HH21 H   4.559 -13.105 -13.289 1.00 . A A .  35 ARG HH21 1 1 
       18 36926 1 1  38 ARG HH22 H   4.636 -14.393 -14.451 1.00 . A A .  35 ARG HH22 1 1 
       18 36927 1 1  38 ARG N    N  -0.432 -10.590  -9.998 1.00 . A A .  35 ARG N    1 1 
       18 36928 1 1  38 ARG NE   N   2.174 -12.466 -13.731 1.00 . A A .  35 ARG NE   1 1 
       18 36929 1 1  38 ARG NH1  N   2.320 -14.194 -15.270 1.00 . A A .  35 ARG NH1  1 1 
       18 36930 1 1  38 ARG NH2  N   4.109 -13.659 -14.002 1.00 . A A .  35 ARG NH2  1 1 
       18 36931 1 1  38 ARG O    O  -1.296 -14.112  -9.457 1.00 . A A .  35 ARG O    1 1 
       18 36932 1 1  39 VAL C    C  -1.677 -12.883  -5.870 1.00 . A A .  36 VAL C    1 1 
       18 36933 1 1  39 VAL CA   C  -0.566 -13.401  -6.790 1.00 . A A .  36 VAL CA   1 1 
       18 36934 1 1  39 VAL CB   C   0.800 -13.390  -6.059 1.00 . A A .  36 VAL CB   1 1 
       18 36935 1 1  39 VAL CG1  C   0.807 -14.347  -4.856 1.00 . A A .  36 VAL CG1  1 1 
       18 36936 1 1  39 VAL CG2  C   1.949 -13.793  -7.002 1.00 . A A .  36 VAL CG2  1 1 
       18 36937 1 1  39 VAL H    H  -0.292 -11.590  -7.900 1.00 . A A .  36 VAL H    1 1 
       18 36938 1 1  39 VAL HA   H  -0.790 -14.433  -7.063 1.00 . A A .  36 VAL HA   1 1 
       18 36939 1 1  39 VAL HB   H   0.991 -12.382  -5.695 1.00 . A A .  36 VAL HB   1 1 
       18 36940 1 1  39 VAL HG11 H   0.058 -14.042  -4.126 1.00 . A A .  36 VAL HG11 1 1 
       18 36941 1 1  39 VAL HG12 H   0.591 -15.366  -5.183 1.00 . A A .  36 VAL HG12 1 1 
       18 36942 1 1  39 VAL HG13 H   1.783 -14.328  -4.370 1.00 . A A .  36 VAL HG13 1 1 
       18 36943 1 1  39 VAL HG21 H   2.886 -13.840  -6.448 1.00 . A A .  36 VAL HG21 1 1 
       18 36944 1 1  39 VAL HG22 H   1.747 -14.769  -7.442 1.00 . A A .  36 VAL HG22 1 1 
       18 36945 1 1  39 VAL HG23 H   2.064 -13.057  -7.799 1.00 . A A .  36 VAL HG23 1 1 
       18 36946 1 1  39 VAL N    N  -0.532 -12.567  -8.013 1.00 . A A .  36 VAL N    1 1 
       18 36947 1 1  39 VAL O    O  -1.807 -11.673  -5.696 1.00 . A A .  36 VAL O    1 1 
       18 36948 1 1  40 GLU C    C  -3.378 -12.470  -3.325 1.00 . A A .  37 GLU C    1 1 
       18 36949 1 1  40 GLU CA   C  -3.660 -13.457  -4.478 1.00 . A A .  37 GLU CA   1 1 
       18 36950 1 1  40 GLU CB   C  -4.259 -14.769  -3.939 1.00 . A A .  37 GLU CB   1 1 
       18 36951 1 1  40 GLU CD   C  -6.212 -15.926  -2.829 1.00 . A A .  37 GLU CD   1 1 
       18 36952 1 1  40 GLU CG   C  -5.615 -14.575  -3.250 1.00 . A A .  37 GLU CG   1 1 
       18 36953 1 1  40 GLU H    H  -2.295 -14.765  -5.475 1.00 . A A .  37 GLU H    1 1 
       18 36954 1 1  40 GLU HA   H  -4.390 -12.997  -5.146 1.00 . A A .  37 GLU HA   1 1 
       18 36955 1 1  40 GLU HB2  H  -4.396 -15.456  -4.775 1.00 . A A .  37 GLU HB2  1 1 
       18 36956 1 1  40 GLU HB3  H  -3.560 -15.221  -3.234 1.00 . A A .  37 GLU HB3  1 1 
       18 36957 1 1  40 GLU HG2  H  -5.493 -13.945  -2.367 1.00 . A A .  37 GLU HG2  1 1 
       18 36958 1 1  40 GLU HG3  H  -6.299 -14.070  -3.936 1.00 . A A .  37 GLU HG3  1 1 
       18 36959 1 1  40 GLU N    N  -2.460 -13.787  -5.270 1.00 . A A .  37 GLU N    1 1 
       18 36960 1 1  40 GLU O    O  -4.143 -11.529  -3.105 1.00 . A A .  37 GLU O    1 1 
       18 36961 1 1  40 GLU OE1  O  -5.910 -16.405  -1.710 1.00 . A A .  37 GLU OE1  1 1 
       18 36962 1 1  40 GLU OE2  O  -6.992 -16.521  -3.611 1.00 . A A .  37 GLU OE2  1 1 
       18 36963 1 1  41 ASN C    C  -1.181 -10.448  -1.974 1.00 . A A .  38 ASN C    1 1 
       18 36964 1 1  41 ASN CA   C  -1.826 -11.778  -1.517 1.00 . A A .  38 ASN CA   1 1 
       18 36965 1 1  41 ASN CB   C  -0.892 -12.571  -0.583 1.00 . A A .  38 ASN CB   1 1 
       18 36966 1 1  41 ASN CG   C   0.339 -13.141  -1.286 1.00 . A A .  38 ASN CG   1 1 
       18 36967 1 1  41 ASN H    H  -1.690 -13.461  -2.837 1.00 . A A .  38 ASN H    1 1 
       18 36968 1 1  41 ASN HA   H  -2.698 -11.505  -0.918 1.00 . A A .  38 ASN HA   1 1 
       18 36969 1 1  41 ASN HB2  H  -0.561 -11.930   0.235 1.00 . A A .  38 ASN HB2  1 1 
       18 36970 1 1  41 ASN HB3  H  -1.465 -13.388  -0.138 1.00 . A A .  38 ASN HB3  1 1 
       18 36971 1 1  41 ASN HD21 H  -0.105 -15.046  -0.737 1.00 . A A .  38 ASN HD21 1 1 
       18 36972 1 1  41 ASN HD22 H   1.342 -14.835  -1.706 1.00 . A A .  38 ASN HD22 1 1 
       18 36973 1 1  41 ASN N    N  -2.258 -12.653  -2.617 1.00 . A A .  38 ASN N    1 1 
       18 36974 1 1  41 ASN ND2  N   0.534 -14.447  -1.241 1.00 . A A .  38 ASN ND2  1 1 
       18 36975 1 1  41 ASN O    O  -1.040  -9.556  -1.143 1.00 . A A .  38 ASN O    1 1 
       18 36976 1 1  41 ASN OD1  O   1.109 -12.426  -1.911 1.00 . A A .  38 ASN OD1  1 1 
       18 36977 1 1  42 CYS C    C   1.170  -8.754  -2.931 1.00 . A A .  39 CYS C    1 1 
       18 36978 1 1  42 CYS CA   C  -0.058  -9.137  -3.791 1.00 . A A .  39 CYS CA   1 1 
       18 36979 1 1  42 CYS CB   C  -1.033  -7.965  -4.011 1.00 . A A .  39 CYS CB   1 1 
       18 36980 1 1  42 CYS H    H  -1.006 -11.050  -3.893 1.00 . A A .  39 CYS H    1 1 
       18 36981 1 1  42 CYS HA   H   0.348  -9.413  -4.766 1.00 . A A .  39 CYS HA   1 1 
       18 36982 1 1  42 CYS HB2  H  -1.586  -7.769  -3.090 1.00 . A A .  39 CYS HB2  1 1 
       18 36983 1 1  42 CYS HB3  H  -0.469  -7.064  -4.261 1.00 . A A .  39 CYS HB3  1 1 
       18 36984 1 1  42 CYS HG   H  -2.635  -9.504  -4.901 1.00 . A A .  39 CYS HG   1 1 
       18 36985 1 1  42 CYS N    N  -0.785 -10.302  -3.250 1.00 . A A .  39 CYS N    1 1 
       18 36986 1 1  42 CYS O    O   1.236  -7.664  -2.359 1.00 . A A .  39 CYS O    1 1 
       18 36987 1 1  42 CYS SG   S  -2.176  -8.335  -5.374 1.00 . A A .  39 CYS SG   1 1 
       18 36988 1 1  43 ALA C    C   4.194  -8.256  -2.591 1.00 . A A .  40 ALA C    1 1 
       18 36989 1 1  43 ALA CA   C   3.367  -9.443  -2.050 1.00 . A A .  40 ALA CA   1 1 
       18 36990 1 1  43 ALA CB   C   4.191 -10.735  -2.050 1.00 . A A .  40 ALA CB   1 1 
       18 36991 1 1  43 ALA H    H   2.047 -10.530  -3.320 1.00 . A A .  40 ALA H    1 1 
       18 36992 1 1  43 ALA HA   H   3.078  -9.239  -1.023 1.00 . A A .  40 ALA HA   1 1 
       18 36993 1 1  43 ALA HB1  H   5.104 -10.589  -1.472 1.00 . A A .  40 ALA HB1  1 1 
       18 36994 1 1  43 ALA HB2  H   3.619 -11.547  -1.598 1.00 . A A .  40 ALA HB2  1 1 
       18 36995 1 1  43 ALA HB3  H   4.460 -11.008  -3.071 1.00 . A A .  40 ALA HB3  1 1 
       18 36996 1 1  43 ALA N    N   2.140  -9.662  -2.813 1.00 . A A .  40 ALA N    1 1 
       18 36997 1 1  43 ALA O    O   4.402  -8.155  -3.802 1.00 . A A .  40 ALA O    1 1 
       18 36998 1 1  44 VAL C    C   6.956  -7.016  -2.619 1.00 . A A .  41 VAL C    1 1 
       18 36999 1 1  44 VAL CA   C   5.697  -6.349  -2.055 1.00 . A A .  41 VAL CA   1 1 
       18 37000 1 1  44 VAL CB   C   6.080  -5.405  -0.880 1.00 . A A .  41 VAL CB   1 1 
       18 37001 1 1  44 VAL CG1  C   7.022  -4.288  -1.338 1.00 . A A .  41 VAL CG1  1 1 
       18 37002 1 1  44 VAL CG2  C   4.830  -4.743  -0.279 1.00 . A A .  41 VAL CG2  1 1 
       18 37003 1 1  44 VAL H    H   4.395  -7.486  -0.738 1.00 . A A .  41 VAL H    1 1 
       18 37004 1 1  44 VAL HA   H   5.242  -5.736  -2.833 1.00 . A A .  41 VAL HA   1 1 
       18 37005 1 1  44 VAL HB   H   6.566  -5.990  -0.099 1.00 . A A .  41 VAL HB   1 1 
       18 37006 1 1  44 VAL HG11 H   6.580  -3.754  -2.179 1.00 . A A .  41 VAL HG11 1 1 
       18 37007 1 1  44 VAL HG12 H   7.177  -3.588  -0.519 1.00 . A A .  41 VAL HG12 1 1 
       18 37008 1 1  44 VAL HG13 H   7.985  -4.703  -1.637 1.00 . A A .  41 VAL HG13 1 1 
       18 37009 1 1  44 VAL HG21 H   4.324  -4.147  -1.040 1.00 . A A .  41 VAL HG21 1 1 
       18 37010 1 1  44 VAL HG22 H   4.138  -5.490   0.098 1.00 . A A .  41 VAL HG22 1 1 
       18 37011 1 1  44 VAL HG23 H   5.117  -4.105   0.557 1.00 . A A .  41 VAL HG23 1 1 
       18 37012 1 1  44 VAL N    N   4.713  -7.398  -1.702 1.00 . A A .  41 VAL N    1 1 
       18 37013 1 1  44 VAL O    O   7.606  -7.805  -1.930 1.00 . A A .  41 VAL O    1 1 
       18 37014 1 1  45 ILE C    C   9.587  -6.067  -4.614 1.00 . A A .  42 ILE C    1 1 
       18 37015 1 1  45 ILE CA   C   8.490  -7.139  -4.589 1.00 . A A .  42 ILE CA   1 1 
       18 37016 1 1  45 ILE CB   C   8.153  -7.585  -6.033 1.00 . A A .  42 ILE CB   1 1 
       18 37017 1 1  45 ILE CD1  C   7.322  -6.832  -8.358 1.00 . A A .  42 ILE CD1  1 1 
       18 37018 1 1  45 ILE CG1  C   7.478  -6.477  -6.876 1.00 . A A .  42 ILE CG1  1 1 
       18 37019 1 1  45 ILE CG2  C   7.299  -8.860  -5.994 1.00 . A A .  42 ILE CG2  1 1 
       18 37020 1 1  45 ILE H    H   6.695  -5.989  -4.324 1.00 . A A .  42 ILE H    1 1 
       18 37021 1 1  45 ILE HA   H   8.925  -7.993  -4.066 1.00 . A A .  42 ILE HA   1 1 
       18 37022 1 1  45 ILE HB   H   9.095  -7.845  -6.522 1.00 . A A .  42 ILE HB   1 1 
       18 37023 1 1  45 ILE HD11 H   6.944  -5.961  -8.892 1.00 . A A .  42 ILE HD11 1 1 
       18 37024 1 1  45 ILE HD12 H   8.288  -7.112  -8.780 1.00 . A A .  42 ILE HD12 1 1 
       18 37025 1 1  45 ILE HD13 H   6.614  -7.650  -8.484 1.00 . A A .  42 ILE HD13 1 1 
       18 37026 1 1  45 ILE HG12 H   6.489  -6.267  -6.476 1.00 . A A .  42 ILE HG12 1 1 
       18 37027 1 1  45 ILE HG13 H   8.073  -5.566  -6.817 1.00 . A A .  42 ILE HG13 1 1 
       18 37028 1 1  45 ILE HG21 H   7.760  -9.591  -5.330 1.00 . A A .  42 ILE HG21 1 1 
       18 37029 1 1  45 ILE HG22 H   6.297  -8.629  -5.638 1.00 . A A .  42 ILE HG22 1 1 
       18 37030 1 1  45 ILE HG23 H   7.239  -9.295  -6.990 1.00 . A A .  42 ILE HG23 1 1 
       18 37031 1 1  45 ILE N    N   7.282  -6.688  -3.871 1.00 . A A .  42 ILE N    1 1 
       18 37032 1 1  45 ILE O    O  10.748  -6.389  -4.870 1.00 . A A .  42 ILE O    1 1 
       18 37033 1 1  46 TYR C    C   9.606  -2.516  -3.465 1.00 . A A .  43 TYR C    1 1 
       18 37034 1 1  46 TYR CA   C  10.155  -3.680  -4.298 1.00 . A A .  43 TYR CA   1 1 
       18 37035 1 1  46 TYR CB   C  10.459  -3.203  -5.728 1.00 . A A .  43 TYR CB   1 1 
       18 37036 1 1  46 TYR CD1  C  12.981  -2.979  -5.698 1.00 . A A .  43 TYR CD1  1 1 
       18 37037 1 1  46 TYR CD2  C  11.632  -0.966  -5.963 1.00 . A A .  43 TYR CD2  1 1 
       18 37038 1 1  46 TYR CE1  C  14.153  -2.201  -5.721 1.00 . A A .  43 TYR CE1  1 1 
       18 37039 1 1  46 TYR CE2  C  12.802  -0.181  -5.989 1.00 . A A .  43 TYR CE2  1 1 
       18 37040 1 1  46 TYR CG   C  11.720  -2.366  -5.820 1.00 . A A .  43 TYR CG   1 1 
       18 37041 1 1  46 TYR CZ   C  14.068  -0.798  -5.865 1.00 . A A .  43 TYR CZ   1 1 
       18 37042 1 1  46 TYR H    H   8.249  -4.616  -4.165 1.00 . A A .  43 TYR H    1 1 
       18 37043 1 1  46 TYR HA   H  11.083  -4.022  -3.836 1.00 . A A .  43 TYR HA   1 1 
       18 37044 1 1  46 TYR HB2  H  10.533  -4.063  -6.397 1.00 . A A .  43 TYR HB2  1 1 
       18 37045 1 1  46 TYR HB3  H   9.625  -2.606  -6.083 1.00 . A A .  43 TYR HB3  1 1 
       18 37046 1 1  46 TYR HD1  H  13.049  -4.053  -5.578 1.00 . A A .  43 TYR HD1  1 1 
       18 37047 1 1  46 TYR HD2  H  10.667  -0.487  -6.042 1.00 . A A .  43 TYR HD2  1 1 
       18 37048 1 1  46 TYR HE1  H  15.122  -2.673  -5.624 1.00 . A A .  43 TYR HE1  1 1 
       18 37049 1 1  46 TYR HE2  H  12.729   0.893  -6.092 1.00 . A A .  43 TYR HE2  1 1 
       18 37050 1 1  46 TYR HH   H  15.039   0.900  -5.990 1.00 . A A .  43 TYR HH   1 1 
       18 37051 1 1  46 TYR N    N   9.229  -4.808  -4.343 1.00 . A A .  43 TYR N    1 1 
       18 37052 1 1  46 TYR O    O   8.409  -2.243  -3.478 1.00 . A A .  43 TYR O    1 1 
       18 37053 1 1  46 TYR OH   O  15.207  -0.047  -5.868 1.00 . A A .  43 TYR OH   1 1 
       18 37054 1 1  47 CYS C    C  11.048   0.603  -2.313 1.00 . A A .  44 CYS C    1 1 
       18 37055 1 1  47 CYS CA   C  10.135  -0.594  -1.992 1.00 . A A .  44 CYS CA   1 1 
       18 37056 1 1  47 CYS CB   C  10.206  -0.937  -0.491 1.00 . A A .  44 CYS CB   1 1 
       18 37057 1 1  47 CYS H    H  11.442  -2.077  -2.820 1.00 . A A .  44 CYS H    1 1 
       18 37058 1 1  47 CYS HA   H   9.117  -0.296  -2.231 1.00 . A A .  44 CYS HA   1 1 
       18 37059 1 1  47 CYS HB2  H  11.210  -0.728  -0.110 1.00 . A A .  44 CYS HB2  1 1 
       18 37060 1 1  47 CYS HB3  H   9.500  -0.286   0.021 1.00 . A A .  44 CYS HB3  1 1 
       18 37061 1 1  47 CYS HG   H   9.851  -2.529   1.265 1.00 . A A .  44 CYS HG   1 1 
       18 37062 1 1  47 CYS N    N  10.483  -1.780  -2.789 1.00 . A A .  44 CYS N    1 1 
       18 37063 1 1  47 CYS O    O  12.203   0.389  -2.681 1.00 . A A .  44 CYS O    1 1 
       18 37064 1 1  47 CYS SG   S   9.774  -2.652  -0.071 1.00 . A A .  44 CYS SG   1 1 
       18 37065 1 1  48 ASN C    C  12.333   3.166  -0.890 1.00 . A A .  45 ASN C    1 1 
       18 37066 1 1  48 ASN CA   C  11.471   3.025  -2.178 1.00 . A A .  45 ASN CA   1 1 
       18 37067 1 1  48 ASN CB   C  10.624   4.283  -2.495 1.00 . A A .  45 ASN CB   1 1 
       18 37068 1 1  48 ASN CG   C  11.422   5.459  -3.071 1.00 . A A .  45 ASN CG   1 1 
       18 37069 1 1  48 ASN H    H   9.612   1.972  -1.838 1.00 . A A .  45 ASN H    1 1 
       18 37070 1 1  48 ASN HA   H  12.159   2.882  -3.013 1.00 . A A .  45 ASN HA   1 1 
       18 37071 1 1  48 ASN HB2  H   9.875   4.019  -3.235 1.00 . A A .  45 ASN HB2  1 1 
       18 37072 1 1  48 ASN HB3  H  10.106   4.612  -1.592 1.00 . A A .  45 ASN HB3  1 1 
       18 37073 1 1  48 ASN HD21 H   9.806   6.706  -3.138 1.00 . A A .  45 ASN HD21 1 1 
       18 37074 1 1  48 ASN HD22 H  11.330   7.380  -3.649 1.00 . A A .  45 ASN HD22 1 1 
       18 37075 1 1  48 ASN N    N  10.584   1.843  -2.115 1.00 . A A .  45 ASN N    1 1 
       18 37076 1 1  48 ASN ND2  N  10.801   6.606  -3.271 1.00 . A A .  45 ASN ND2  1 1 
       18 37077 1 1  48 ASN O    O  12.379   2.260  -0.059 1.00 . A A .  45 ASN O    1 1 
       18 37078 1 1  48 ASN OD1  O  12.622   5.382  -3.306 1.00 . A A .  45 ASN OD1  1 1 
       18 37079 1 1  49 ASP C    C  12.875   5.759   1.374 1.00 . A A .  46 ASP C    1 1 
       18 37080 1 1  49 ASP CA   C  13.658   4.698   0.575 1.00 . A A .  46 ASP CA   1 1 
       18 37081 1 1  49 ASP CB   C  15.062   5.224   0.242 1.00 . A A .  46 ASP CB   1 1 
       18 37082 1 1  49 ASP CG   C  15.981   4.121  -0.308 1.00 . A A .  46 ASP CG   1 1 
       18 37083 1 1  49 ASP H    H  13.040   4.958  -1.461 1.00 . A A .  46 ASP H    1 1 
       18 37084 1 1  49 ASP HA   H  13.769   3.831   1.234 1.00 . A A .  46 ASP HA   1 1 
       18 37085 1 1  49 ASP HB2  H  14.980   6.042  -0.478 1.00 . A A .  46 ASP HB2  1 1 
       18 37086 1 1  49 ASP HB3  H  15.513   5.630   1.150 1.00 . A A .  46 ASP HB3  1 1 
       18 37087 1 1  49 ASP N    N  12.982   4.314  -0.679 1.00 . A A .  46 ASP N    1 1 
       18 37088 1 1  49 ASP O    O  13.076   5.893   2.581 1.00 . A A .  46 ASP O    1 1 
       18 37089 1 1  49 ASP OD1  O  16.485   3.302   0.498 1.00 . A A .  46 ASP OD1  1 1 
       18 37090 1 1  49 ASP OD2  O  16.221   4.091  -1.539 1.00 . A A .  46 ASP OD2  1 1 
       18 37091 1 1  50 GLY C    C  10.040   6.960   2.262 1.00 . A A .  47 GLY C    1 1 
       18 37092 1 1  50 GLY CA   C  11.143   7.533   1.377 1.00 . A A .  47 GLY CA   1 1 
       18 37093 1 1  50 GLY H    H  11.829   6.355  -0.261 1.00 . A A .  47 GLY H    1 1 
       18 37094 1 1  50 GLY HA2  H  11.790   8.157   1.994 1.00 . A A .  47 GLY HA2  1 1 
       18 37095 1 1  50 GLY HA3  H  10.668   8.139   0.604 1.00 . A A .  47 GLY HA3  1 1 
       18 37096 1 1  50 GLY N    N  11.947   6.488   0.732 1.00 . A A .  47 GLY N    1 1 
       18 37097 1 1  50 GLY O    O   9.753   7.499   3.329 1.00 . A A .  47 GLY O    1 1 
       18 37098 1 1  51 PHE C    C   8.875   4.603   3.935 1.00 . A A .  48 PHE C    1 1 
       18 37099 1 1  51 PHE CA   C   8.370   5.158   2.582 1.00 . A A .  48 PHE CA   1 1 
       18 37100 1 1  51 PHE CB   C   7.711   4.094   1.675 1.00 . A A .  48 PHE CB   1 1 
       18 37101 1 1  51 PHE CD1  C   9.552   2.368   1.487 1.00 . A A .  48 PHE CD1  1 1 
       18 37102 1 1  51 PHE CD2  C   7.470   1.761   2.583 1.00 . A A .  48 PHE CD2  1 1 
       18 37103 1 1  51 PHE CE1  C  10.115   1.146   1.892 1.00 . A A .  48 PHE CE1  1 1 
       18 37104 1 1  51 PHE CE2  C   8.028   0.532   2.956 1.00 . A A .  48 PHE CE2  1 1 
       18 37105 1 1  51 PHE CG   C   8.242   2.694   1.875 1.00 . A A .  48 PHE CG   1 1 
       18 37106 1 1  51 PHE CZ   C   9.358   0.229   2.636 1.00 . A A .  48 PHE CZ   1 1 
       18 37107 1 1  51 PHE H    H   9.745   5.445   0.960 1.00 . A A .  48 PHE H    1 1 
       18 37108 1 1  51 PHE HA   H   7.607   5.905   2.810 1.00 . A A .  48 PHE HA   1 1 
       18 37109 1 1  51 PHE HB2  H   6.642   4.085   1.895 1.00 . A A .  48 PHE HB2  1 1 
       18 37110 1 1  51 PHE HB3  H   7.808   4.364   0.622 1.00 . A A .  48 PHE HB3  1 1 
       18 37111 1 1  51 PHE HD1  H  10.140   3.077   0.924 1.00 . A A .  48 PHE HD1  1 1 
       18 37112 1 1  51 PHE HD2  H   6.463   2.005   2.888 1.00 . A A .  48 PHE HD2  1 1 
       18 37113 1 1  51 PHE HE1  H  11.133   0.899   1.627 1.00 . A A .  48 PHE HE1  1 1 
       18 37114 1 1  51 PHE HE2  H   7.439  -0.153   3.531 1.00 . A A .  48 PHE HE2  1 1 
       18 37115 1 1  51 PHE HZ   H   9.796  -0.708   2.955 1.00 . A A .  48 PHE HZ   1 1 
       18 37116 1 1  51 PHE N    N   9.443   5.835   1.841 1.00 . A A .  48 PHE N    1 1 
       18 37117 1 1  51 PHE O    O   8.155   4.675   4.929 1.00 . A A .  48 PHE O    1 1 
       18 37118 1 1  52 CYS C    C  10.744   4.806   6.318 1.00 . A A .  49 CYS C    1 1 
       18 37119 1 1  52 CYS CA   C  10.830   3.730   5.224 1.00 . A A .  49 CYS CA   1 1 
       18 37120 1 1  52 CYS CB   C  12.300   3.400   4.901 1.00 . A A .  49 CYS CB   1 1 
       18 37121 1 1  52 CYS H    H  10.638   4.037   3.125 1.00 . A A .  49 CYS H    1 1 
       18 37122 1 1  52 CYS HA   H  10.353   2.836   5.619 1.00 . A A .  49 CYS HA   1 1 
       18 37123 1 1  52 CYS HB2  H  12.757   4.191   4.304 1.00 . A A .  49 CYS HB2  1 1 
       18 37124 1 1  52 CYS HB3  H  12.868   3.333   5.829 1.00 . A A .  49 CYS HB3  1 1 
       18 37125 1 1  52 CYS HG   H  11.771   2.136   2.938 1.00 . A A .  49 CYS HG   1 1 
       18 37126 1 1  52 CYS N    N  10.138   4.144   3.996 1.00 . A A .  49 CYS N    1 1 
       18 37127 1 1  52 CYS O    O  10.294   4.525   7.426 1.00 . A A .  49 CYS O    1 1 
       18 37128 1 1  52 CYS SG   S  12.450   1.809   4.048 1.00 . A A .  49 CYS SG   1 1 
       18 37129 1 1  53 GLU C    C   9.697   7.673   7.278 1.00 . A A .  50 GLU C    1 1 
       18 37130 1 1  53 GLU CA   C  11.112   7.178   6.926 1.00 . A A .  50 GLU CA   1 1 
       18 37131 1 1  53 GLU CB   C  11.936   8.339   6.351 1.00 . A A .  50 GLU CB   1 1 
       18 37132 1 1  53 GLU CD   C  14.260   9.196   5.846 1.00 . A A .  50 GLU CD   1 1 
       18 37133 1 1  53 GLU CG   C  13.408   7.958   6.162 1.00 . A A .  50 GLU CG   1 1 
       18 37134 1 1  53 GLU H    H  11.461   6.202   5.051 1.00 . A A .  50 GLU H    1 1 
       18 37135 1 1  53 GLU HA   H  11.584   6.857   7.857 1.00 . A A .  50 GLU HA   1 1 
       18 37136 1 1  53 GLU HB2  H  11.511   8.652   5.396 1.00 . A A .  50 GLU HB2  1 1 
       18 37137 1 1  53 GLU HB3  H  11.884   9.179   7.043 1.00 . A A .  50 GLU HB3  1 1 
       18 37138 1 1  53 GLU HG2  H  13.767   7.487   7.079 1.00 . A A .  50 GLU HG2  1 1 
       18 37139 1 1  53 GLU HG3  H  13.502   7.231   5.353 1.00 . A A .  50 GLU HG3  1 1 
       18 37140 1 1  53 GLU N    N  11.119   6.045   5.989 1.00 . A A .  50 GLU N    1 1 
       18 37141 1 1  53 GLU O    O   9.515   8.324   8.310 1.00 . A A .  50 GLU O    1 1 
       18 37142 1 1  53 GLU OE1  O  14.306   9.627   4.669 1.00 . A A .  50 GLU OE1  1 1 
       18 37143 1 1  53 GLU OE2  O  14.896   9.751   6.775 1.00 . A A .  50 GLU OE2  1 1 
       18 37144 1 1  54 LEU C    C   6.753   6.998   7.943 1.00 . A A .  51 LEU C    1 1 
       18 37145 1 1  54 LEU CA   C   7.284   7.700   6.676 1.00 . A A .  51 LEU CA   1 1 
       18 37146 1 1  54 LEU CB   C   6.459   7.324   5.418 1.00 . A A .  51 LEU CB   1 1 
       18 37147 1 1  54 LEU CD1  C   4.431   7.619   3.970 1.00 . A A .  51 LEU CD1  1 1 
       18 37148 1 1  54 LEU CD2  C   4.528   8.918   6.096 1.00 . A A .  51 LEU CD2  1 1 
       18 37149 1 1  54 LEU CG   C   5.369   8.320   4.966 1.00 . A A .  51 LEU CG   1 1 
       18 37150 1 1  54 LEU H    H   8.930   6.858   5.601 1.00 . A A .  51 LEU H    1 1 
       18 37151 1 1  54 LEU HA   H   7.232   8.777   6.844 1.00 . A A .  51 LEU HA   1 1 
       18 37152 1 1  54 LEU HB2  H   7.138   7.222   4.572 1.00 . A A .  51 LEU HB2  1 1 
       18 37153 1 1  54 LEU HB3  H   5.999   6.346   5.575 1.00 . A A .  51 LEU HB3  1 1 
       18 37154 1 1  54 LEU HD11 H   5.007   7.196   3.147 1.00 . A A .  51 LEU HD11 1 1 
       18 37155 1 1  54 LEU HD12 H   3.710   8.334   3.569 1.00 . A A .  51 LEU HD12 1 1 
       18 37156 1 1  54 LEU HD13 H   3.885   6.817   4.472 1.00 . A A .  51 LEU HD13 1 1 
       18 37157 1 1  54 LEU HD21 H   5.152   9.538   6.737 1.00 . A A .  51 LEU HD21 1 1 
       18 37158 1 1  54 LEU HD22 H   4.064   8.123   6.679 1.00 . A A .  51 LEU HD22 1 1 
       18 37159 1 1  54 LEU HD23 H   3.756   9.557   5.666 1.00 . A A .  51 LEU HD23 1 1 
       18 37160 1 1  54 LEU HG   H   5.862   9.146   4.453 1.00 . A A .  51 LEU HG   1 1 
       18 37161 1 1  54 LEU N    N   8.694   7.357   6.447 1.00 . A A .  51 LEU N    1 1 
       18 37162 1 1  54 LEU O    O   6.241   7.655   8.849 1.00 . A A .  51 LEU O    1 1 
       18 37163 1 1  55 CYS C    C   7.521   4.628  10.228 1.00 . A A .  52 CYS C    1 1 
       18 37164 1 1  55 CYS CA   C   6.435   4.855   9.156 1.00 . A A .  52 CYS CA   1 1 
       18 37165 1 1  55 CYS CB   C   5.912   3.528   8.586 1.00 . A A .  52 CYS CB   1 1 
       18 37166 1 1  55 CYS H    H   7.321   5.199   7.229 1.00 . A A .  52 CYS H    1 1 
       18 37167 1 1  55 CYS HA   H   5.605   5.361   9.653 1.00 . A A .  52 CYS HA   1 1 
       18 37168 1 1  55 CYS HB2  H   5.141   3.716   7.835 1.00 . A A .  52 CYS HB2  1 1 
       18 37169 1 1  55 CYS HB3  H   6.730   2.987   8.112 1.00 . A A .  52 CYS HB3  1 1 
       18 37170 1 1  55 CYS HG   H   4.125   3.229  10.179 1.00 . A A .  52 CYS HG   1 1 
       18 37171 1 1  55 CYS N    N   6.895   5.667   8.019 1.00 . A A .  52 CYS N    1 1 
       18 37172 1 1  55 CYS O    O   7.202   4.527  11.413 1.00 . A A .  52 CYS O    1 1 
       18 37173 1 1  55 CYS SG   S   5.221   2.498   9.911 1.00 . A A .  52 CYS SG   1 1 
       18 37174 1 1  56 GLY C    C  10.413   2.768  10.609 1.00 . A A .  53 GLY C    1 1 
       18 37175 1 1  56 GLY CA   C   9.939   4.225  10.699 1.00 . A A .  53 GLY CA   1 1 
       18 37176 1 1  56 GLY H    H   8.999   4.651   8.844 1.00 . A A .  53 GLY H    1 1 
       18 37177 1 1  56 GLY HA2  H  10.781   4.845  10.391 1.00 . A A .  53 GLY HA2  1 1 
       18 37178 1 1  56 GLY HA3  H   9.693   4.440  11.738 1.00 . A A .  53 GLY HA3  1 1 
       18 37179 1 1  56 GLY N    N   8.795   4.541   9.831 1.00 . A A .  53 GLY N    1 1 
       18 37180 1 1  56 GLY O    O  11.346   2.397  11.321 1.00 . A A .  53 GLY O    1 1 
       18 37181 1 1  57 TYR C    C  11.391   0.569   8.359 1.00 . A A .  54 TYR C    1 1 
       18 37182 1 1  57 TYR CA   C  10.261   0.586   9.427 1.00 . A A .  54 TYR CA   1 1 
       18 37183 1 1  57 TYR CB   C   9.042  -0.287   9.064 1.00 . A A .  54 TYR CB   1 1 
       18 37184 1 1  57 TYR CD1  C   8.405   1.105   6.999 1.00 . A A .  54 TYR CD1  1 1 
       18 37185 1 1  57 TYR CD2  C   6.722  -0.257   8.099 1.00 . A A .  54 TYR CD2  1 1 
       18 37186 1 1  57 TYR CE1  C   7.448   1.525   6.057 1.00 . A A .  54 TYR CE1  1 1 
       18 37187 1 1  57 TYR CE2  C   5.768   0.130   7.139 1.00 . A A .  54 TYR CE2  1 1 
       18 37188 1 1  57 TYR CG   C   8.045   0.217   8.031 1.00 . A A .  54 TYR CG   1 1 
       18 37189 1 1  57 TYR CZ   C   6.124   1.036   6.117 1.00 . A A .  54 TYR CZ   1 1 
       18 37190 1 1  57 TYR H    H   9.047   2.315   9.189 1.00 . A A .  54 TYR H    1 1 
       18 37191 1 1  57 TYR HA   H  10.673   0.149  10.337 1.00 . A A .  54 TYR HA   1 1 
       18 37192 1 1  57 TYR HB2  H   9.375  -1.281   8.759 1.00 . A A .  54 TYR HB2  1 1 
       18 37193 1 1  57 TYR HB3  H   8.490  -0.423   9.990 1.00 . A A .  54 TYR HB3  1 1 
       18 37194 1 1  57 TYR HD1  H   9.413   1.469   6.919 1.00 . A A .  54 TYR HD1  1 1 
       18 37195 1 1  57 TYR HD2  H   6.443  -0.940   8.886 1.00 . A A .  54 TYR HD2  1 1 
       18 37196 1 1  57 TYR HE1  H   7.727   2.207   5.271 1.00 . A A .  54 TYR HE1  1 1 
       18 37197 1 1  57 TYR HE2  H   4.769  -0.275   7.180 1.00 . A A .  54 TYR HE2  1 1 
       18 37198 1 1  57 TYR HH   H   4.339   1.026   5.313 1.00 . A A .  54 TYR HH   1 1 
       18 37199 1 1  57 TYR N    N   9.797   1.943   9.753 1.00 . A A .  54 TYR N    1 1 
       18 37200 1 1  57 TYR O    O  11.967   1.608   8.031 1.00 . A A .  54 TYR O    1 1 
       18 37201 1 1  57 TYR OH   O   5.208   1.430   5.188 1.00 . A A .  54 TYR OH   1 1 
       18 37202 1 1  58 SER C    C  12.298  -1.808   5.687 1.00 . A A .  55 SER C    1 1 
       18 37203 1 1  58 SER CA   C  12.737  -0.792   6.757 1.00 . A A .  55 SER CA   1 1 
       18 37204 1 1  58 SER CB   C  14.042  -1.283   7.422 1.00 . A A .  55 SER CB   1 1 
       18 37205 1 1  58 SER H    H  11.164  -1.419   8.049 1.00 . A A .  55 SER H    1 1 
       18 37206 1 1  58 SER HA   H  12.944   0.151   6.252 1.00 . A A .  55 SER HA   1 1 
       18 37207 1 1  58 SER HB2  H  13.863  -2.265   7.863 1.00 . A A .  55 SER HB2  1 1 
       18 37208 1 1  58 SER HB3  H  14.820  -1.391   6.664 1.00 . A A .  55 SER HB3  1 1 
       18 37209 1 1  58 SER HG   H  14.872   0.411   8.055 1.00 . A A .  55 SER HG   1 1 
       18 37210 1 1  58 SER N    N  11.689  -0.599   7.780 1.00 . A A .  55 SER N    1 1 
       18 37211 1 1  58 SER O    O  11.435  -2.655   5.953 1.00 . A A .  55 SER O    1 1 
       18 37212 1 1  58 SER OG   O  14.511  -0.412   8.451 1.00 . A A .  55 SER OG   1 1 
       18 37213 1 1  59 ARG C    C  12.587  -4.187   3.881 1.00 . A A .  56 ARG C    1 1 
       18 37214 1 1  59 ARG CA   C  12.642  -2.733   3.397 1.00 . A A .  56 ARG CA   1 1 
       18 37215 1 1  59 ARG CB   C  13.657  -2.544   2.243 1.00 . A A .  56 ARG CB   1 1 
       18 37216 1 1  59 ARG CD   C  14.452  -3.476  -0.038 1.00 . A A .  56 ARG CD   1 1 
       18 37217 1 1  59 ARG CG   C  13.449  -3.576   1.114 1.00 . A A .  56 ARG CG   1 1 
       18 37218 1 1  59 ARG CZ   C  15.045  -1.800  -1.775 1.00 . A A .  56 ARG CZ   1 1 
       18 37219 1 1  59 ARG H    H  13.625  -1.073   4.328 1.00 . A A .  56 ARG H    1 1 
       18 37220 1 1  59 ARG HA   H  11.650  -2.490   3.008 1.00 . A A .  56 ARG HA   1 1 
       18 37221 1 1  59 ARG HB2  H  13.546  -1.538   1.834 1.00 . A A .  56 ARG HB2  1 1 
       18 37222 1 1  59 ARG HB3  H  14.671  -2.646   2.633 1.00 . A A .  56 ARG HB3  1 1 
       18 37223 1 1  59 ARG HD2  H  15.452  -3.369   0.386 1.00 . A A .  56 ARG HD2  1 1 
       18 37224 1 1  59 ARG HD3  H  14.419  -4.411  -0.601 1.00 . A A .  56 ARG HD3  1 1 
       18 37225 1 1  59 ARG HE   H  13.179  -2.080  -1.017 1.00 . A A .  56 ARG HE   1 1 
       18 37226 1 1  59 ARG HG2  H  13.569  -4.574   1.529 1.00 . A A .  56 ARG HG2  1 1 
       18 37227 1 1  59 ARG HG3  H  12.438  -3.486   0.718 1.00 . A A .  56 ARG HG3  1 1 
       18 37228 1 1  59 ARG HH11 H  16.602  -2.997  -1.285 1.00 . A A .  56 ARG HH11 1 1 
       18 37229 1 1  59 ARG HH12 H  16.952  -1.772  -2.463 1.00 . A A .  56 ARG HH12 1 1 
       18 37230 1 1  59 ARG HH21 H  13.776  -0.404  -2.536 1.00 . A A .  56 ARG HH21 1 1 
       18 37231 1 1  59 ARG HH22 H  15.387  -0.393  -3.184 1.00 . A A .  56 ARG HH22 1 1 
       18 37232 1 1  59 ARG N    N  12.932  -1.794   4.500 1.00 . A A .  56 ARG N    1 1 
       18 37233 1 1  59 ARG NE   N  14.151  -2.367  -0.961 1.00 . A A .  56 ARG NE   1 1 
       18 37234 1 1  59 ARG NH1  N  16.293  -2.218  -1.843 1.00 . A A .  56 ARG NH1  1 1 
       18 37235 1 1  59 ARG NH2  N  14.712  -0.797  -2.553 1.00 . A A .  56 ARG NH2  1 1 
       18 37236 1 1  59 ARG O    O  11.593  -4.856   3.641 1.00 . A A .  56 ARG O    1 1 
       18 37237 1 1  60 ALA C    C  12.390  -6.443   6.005 1.00 . A A .  57 ALA C    1 1 
       18 37238 1 1  60 ALA CA   C  13.631  -6.031   5.177 1.00 . A A .  57 ALA CA   1 1 
       18 37239 1 1  60 ALA CB   C  14.915  -6.153   6.007 1.00 . A A .  57 ALA CB   1 1 
       18 37240 1 1  60 ALA H    H  14.374  -4.057   4.798 1.00 . A A .  57 ALA H    1 1 
       18 37241 1 1  60 ALA HA   H  13.698  -6.729   4.338 1.00 . A A .  57 ALA HA   1 1 
       18 37242 1 1  60 ALA HB1  H  14.884  -5.467   6.856 1.00 . A A .  57 ALA HB1  1 1 
       18 37243 1 1  60 ALA HB2  H  15.013  -7.173   6.384 1.00 . A A .  57 ALA HB2  1 1 
       18 37244 1 1  60 ALA HB3  H  15.786  -5.927   5.389 1.00 . A A .  57 ALA HB3  1 1 
       18 37245 1 1  60 ALA N    N  13.578  -4.658   4.642 1.00 . A A .  57 ALA N    1 1 
       18 37246 1 1  60 ALA O    O  12.062  -7.629   6.066 1.00 . A A .  57 ALA O    1 1 
       18 37247 1 1  61 GLU C    C   9.196  -5.648   6.550 1.00 . A A .  58 GLU C    1 1 
       18 37248 1 1  61 GLU CA   C  10.472  -5.695   7.406 1.00 . A A .  58 GLU CA   1 1 
       18 37249 1 1  61 GLU CB   C  10.362  -4.612   8.494 1.00 . A A .  58 GLU CB   1 1 
       18 37250 1 1  61 GLU CD   C  12.123  -5.642  10.032 1.00 . A A .  58 GLU CD   1 1 
       18 37251 1 1  61 GLU CG   C  11.659  -4.385   9.277 1.00 . A A .  58 GLU CG   1 1 
       18 37252 1 1  61 GLU H    H  12.022  -4.524   6.528 1.00 . A A .  58 GLU H    1 1 
       18 37253 1 1  61 GLU HA   H  10.528  -6.669   7.892 1.00 . A A .  58 GLU HA   1 1 
       18 37254 1 1  61 GLU HB2  H  10.089  -3.666   8.027 1.00 . A A .  58 GLU HB2  1 1 
       18 37255 1 1  61 GLU HB3  H   9.564  -4.882   9.187 1.00 . A A .  58 GLU HB3  1 1 
       18 37256 1 1  61 GLU HG2  H  12.427  -4.057   8.574 1.00 . A A .  58 GLU HG2  1 1 
       18 37257 1 1  61 GLU HG3  H  11.495  -3.575   9.987 1.00 . A A .  58 GLU HG3  1 1 
       18 37258 1 1  61 GLU N    N  11.684  -5.476   6.605 1.00 . A A .  58 GLU N    1 1 
       18 37259 1 1  61 GLU O    O   8.243  -6.380   6.831 1.00 . A A .  58 GLU O    1 1 
       18 37260 1 1  61 GLU OE1  O  11.410  -6.096  10.959 1.00 . A A .  58 GLU OE1  1 1 
       18 37261 1 1  61 GLU OE2  O  13.214  -6.173   9.720 1.00 . A A .  58 GLU OE2  1 1 
       18 37262 1 1  62 VAL C    C   8.047  -5.426   3.372 1.00 . A A .  59 VAL C    1 1 
       18 37263 1 1  62 VAL CA   C   8.003  -4.559   4.649 1.00 . A A .  59 VAL CA   1 1 
       18 37264 1 1  62 VAL CB   C   7.797  -3.052   4.341 1.00 . A A .  59 VAL CB   1 1 
       18 37265 1 1  62 VAL CG1  C   6.453  -2.818   3.617 1.00 . A A .  59 VAL CG1  1 1 
       18 37266 1 1  62 VAL CG2  C   7.800  -2.249   5.651 1.00 . A A .  59 VAL CG2  1 1 
       18 37267 1 1  62 VAL H    H   9.981  -4.175   5.410 1.00 . A A .  59 VAL H    1 1 
       18 37268 1 1  62 VAL HA   H   7.129  -4.871   5.215 1.00 . A A .  59 VAL HA   1 1 
       18 37269 1 1  62 VAL HB   H   8.613  -2.695   3.713 1.00 . A A .  59 VAL HB   1 1 
       18 37270 1 1  62 VAL HG11 H   5.675  -3.445   4.051 1.00 . A A .  59 VAL HG11 1 1 
       18 37271 1 1  62 VAL HG12 H   6.127  -1.785   3.700 1.00 . A A .  59 VAL HG12 1 1 
       18 37272 1 1  62 VAL HG13 H   6.557  -3.053   2.557 1.00 . A A .  59 VAL HG13 1 1 
       18 37273 1 1  62 VAL HG21 H   7.036  -2.632   6.330 1.00 . A A .  59 VAL HG21 1 1 
       18 37274 1 1  62 VAL HG22 H   8.773  -2.298   6.140 1.00 . A A .  59 VAL HG22 1 1 
       18 37275 1 1  62 VAL HG23 H   7.599  -1.206   5.437 1.00 . A A .  59 VAL HG23 1 1 
       18 37276 1 1  62 VAL N    N   9.171  -4.780   5.528 1.00 . A A .  59 VAL N    1 1 
       18 37277 1 1  62 VAL O    O   7.045  -5.566   2.670 1.00 . A A .  59 VAL O    1 1 
       18 37278 1 1  63 MET C    C   8.472  -8.347   2.358 1.00 . A A .  60 MET C    1 1 
       18 37279 1 1  63 MET CA   C   9.272  -7.084   2.010 1.00 . A A .  60 MET CA   1 1 
       18 37280 1 1  63 MET CB   C  10.740  -7.422   1.704 1.00 . A A .  60 MET CB   1 1 
       18 37281 1 1  63 MET CE   C  11.471  -7.790  -1.567 1.00 . A A .  60 MET CE   1 1 
       18 37282 1 1  63 MET CG   C  11.364  -6.344   0.809 1.00 . A A .  60 MET CG   1 1 
       18 37283 1 1  63 MET H    H   9.988  -5.914   3.681 1.00 . A A .  60 MET H    1 1 
       18 37284 1 1  63 MET HA   H   8.828  -6.658   1.109 1.00 . A A .  60 MET HA   1 1 
       18 37285 1 1  63 MET HB2  H  11.302  -7.498   2.638 1.00 . A A .  60 MET HB2  1 1 
       18 37286 1 1  63 MET HB3  H  10.804  -8.384   1.196 1.00 . A A .  60 MET HB3  1 1 
       18 37287 1 1  63 MET HE1  H  12.550  -7.794  -1.411 1.00 . A A .  60 MET HE1  1 1 
       18 37288 1 1  63 MET HE2  H  11.031  -8.661  -1.080 1.00 . A A .  60 MET HE2  1 1 
       18 37289 1 1  63 MET HE3  H  11.272  -7.849  -2.637 1.00 . A A .  60 MET HE3  1 1 
       18 37290 1 1  63 MET HG2  H  11.171  -5.374   1.268 1.00 . A A .  60 MET HG2  1 1 
       18 37291 1 1  63 MET HG3  H  12.445  -6.491   0.794 1.00 . A A .  60 MET HG3  1 1 
       18 37292 1 1  63 MET N    N   9.177  -6.078   3.082 1.00 . A A .  60 MET N    1 1 
       18 37293 1 1  63 MET O    O   8.404  -8.756   3.517 1.00 . A A .  60 MET O    1 1 
       18 37294 1 1  63 MET SD   S  10.757  -6.264  -0.901 1.00 . A A .  60 MET SD   1 1 
       18 37295 1 1  64 GLN C    C   5.604  -9.857   2.112 1.00 . A A .  61 GLN C    1 1 
       18 37296 1 1  64 GLN CA   C   6.963 -10.130   1.424 1.00 . A A .  61 GLN CA   1 1 
       18 37297 1 1  64 GLN CB   C   7.738 -11.320   2.048 1.00 . A A .  61 GLN CB   1 1 
       18 37298 1 1  64 GLN CD   C   7.609 -12.977   0.104 1.00 . A A .  61 GLN CD   1 1 
       18 37299 1 1  64 GLN CG   C   7.282 -12.714   1.577 1.00 . A A .  61 GLN CG   1 1 
       18 37300 1 1  64 GLN H    H   7.995  -8.560   0.410 1.00 . A A .  61 GLN H    1 1 
       18 37301 1 1  64 GLN HA   H   6.699 -10.377   0.400 1.00 . A A .  61 GLN HA   1 1 
       18 37302 1 1  64 GLN HB2  H   8.799 -11.223   1.809 1.00 . A A .  61 GLN HB2  1 1 
       18 37303 1 1  64 GLN HB3  H   7.640 -11.276   3.134 1.00 . A A .  61 GLN HB3  1 1 
       18 37304 1 1  64 GLN HE21 H   9.515 -13.555   0.493 1.00 . A A .  61 GLN HE21 1 1 
       18 37305 1 1  64 GLN HE22 H   9.026 -13.559  -1.194 1.00 . A A .  61 GLN HE22 1 1 
       18 37306 1 1  64 GLN HG2  H   7.792 -13.463   2.183 1.00 . A A .  61 GLN HG2  1 1 
       18 37307 1 1  64 GLN HG3  H   6.214 -12.841   1.738 1.00 . A A .  61 GLN HG3  1 1 
       18 37308 1 1  64 GLN N    N   7.836  -8.941   1.337 1.00 . A A .  61 GLN N    1 1 
       18 37309 1 1  64 GLN NE2  N   8.819 -13.391  -0.220 1.00 . A A .  61 GLN NE2  1 1 
       18 37310 1 1  64 GLN O    O   4.794 -10.767   2.291 1.00 . A A .  61 GLN O    1 1 
       18 37311 1 1  64 GLN OE1  O   6.788 -12.789  -0.786 1.00 . A A .  61 GLN OE1  1 1 
       18 37312 1 1  65 ARG C    C   2.980  -8.052   1.862 1.00 . A A .  62 ARG C    1 1 
       18 37313 1 1  65 ARG CA   C   4.019  -8.147   2.988 1.00 . A A .  62 ARG CA   1 1 
       18 37314 1 1  65 ARG CB   C   4.140  -6.765   3.660 1.00 . A A .  62 ARG CB   1 1 
       18 37315 1 1  65 ARG CD   C   4.513  -7.451   6.124 1.00 . A A .  62 ARG CD   1 1 
       18 37316 1 1  65 ARG CG   C   5.048  -6.724   4.890 1.00 . A A .  62 ARG CG   1 1 
       18 37317 1 1  65 ARG CZ   C   5.356  -7.541   8.494 1.00 . A A .  62 ARG CZ   1 1 
       18 37318 1 1  65 ARG H    H   6.004  -7.897   2.200 1.00 . A A .  62 ARG H    1 1 
       18 37319 1 1  65 ARG HA   H   3.688  -8.878   3.728 1.00 . A A .  62 ARG HA   1 1 
       18 37320 1 1  65 ARG HB2  H   4.520  -6.051   2.927 1.00 . A A .  62 ARG HB2  1 1 
       18 37321 1 1  65 ARG HB3  H   3.153  -6.412   3.962 1.00 . A A .  62 ARG HB3  1 1 
       18 37322 1 1  65 ARG HD2  H   3.589  -6.967   6.447 1.00 . A A .  62 ARG HD2  1 1 
       18 37323 1 1  65 ARG HD3  H   4.293  -8.492   5.883 1.00 . A A .  62 ARG HD3  1 1 
       18 37324 1 1  65 ARG HE   H   6.455  -7.077   6.901 1.00 . A A .  62 ARG HE   1 1 
       18 37325 1 1  65 ARG HG2  H   6.027  -7.129   4.636 1.00 . A A .  62 ARG HG2  1 1 
       18 37326 1 1  65 ARG HG3  H   5.161  -5.679   5.162 1.00 . A A .  62 ARG HG3  1 1 
       18 37327 1 1  65 ARG HH11 H   3.412  -8.095   8.428 1.00 . A A .  62 ARG HH11 1 1 
       18 37328 1 1  65 ARG HH12 H   4.115  -8.040  10.016 1.00 . A A .  62 ARG HH12 1 1 
       18 37329 1 1  65 ARG HH21 H   7.267  -7.057   8.892 1.00 . A A .  62 ARG HH21 1 1 
       18 37330 1 1  65 ARG HH22 H   6.301  -7.469  10.286 1.00 . A A .  62 ARG HH22 1 1 
       18 37331 1 1  65 ARG N    N   5.318  -8.594   2.450 1.00 . A A .  62 ARG N    1 1 
       18 37332 1 1  65 ARG NE   N   5.523  -7.364   7.191 1.00 . A A .  62 ARG NE   1 1 
       18 37333 1 1  65 ARG NH1  N   4.206  -7.911   9.019 1.00 . A A .  62 ARG NH1  1 1 
       18 37334 1 1  65 ARG NH2  N   6.383  -7.342   9.289 1.00 . A A .  62 ARG NH2  1 1 
       18 37335 1 1  65 ARG O    O   3.378  -7.768   0.731 1.00 . A A .  62 ARG O    1 1 
       18 37336 1 1  66 PRO C    C   0.282  -6.643   0.625 1.00 . A A .  63 PRO C    1 1 
       18 37337 1 1  66 PRO CA   C   0.596  -8.062   1.160 1.00 . A A .  63 PRO CA   1 1 
       18 37338 1 1  66 PRO CB   C  -0.615  -8.731   1.829 1.00 . A A .  63 PRO CB   1 1 
       18 37339 1 1  66 PRO CD   C   1.135  -8.559   3.456 1.00 . A A .  63 PRO CD   1 1 
       18 37340 1 1  66 PRO CG   C  -0.383  -8.540   3.322 1.00 . A A .  63 PRO CG   1 1 
       18 37341 1 1  66 PRO HA   H   0.880  -8.663   0.295 1.00 . A A .  63 PRO HA   1 1 
       18 37342 1 1  66 PRO HB2  H  -1.571  -8.310   1.519 1.00 . A A .  63 PRO HB2  1 1 
       18 37343 1 1  66 PRO HB3  H  -0.596  -9.800   1.607 1.00 . A A .  63 PRO HB3  1 1 
       18 37344 1 1  66 PRO HD2  H   1.436  -7.874   4.249 1.00 . A A .  63 PRO HD2  1 1 
       18 37345 1 1  66 PRO HD3  H   1.474  -9.568   3.697 1.00 . A A .  63 PRO HD3  1 1 
       18 37346 1 1  66 PRO HG2  H  -0.745  -7.566   3.647 1.00 . A A .  63 PRO HG2  1 1 
       18 37347 1 1  66 PRO HG3  H  -0.857  -9.348   3.882 1.00 . A A .  63 PRO HG3  1 1 
       18 37348 1 1  66 PRO N    N   1.670  -8.158   2.155 1.00 . A A .  63 PRO N    1 1 
       18 37349 1 1  66 PRO O    O  -0.755  -6.463  -0.011 1.00 . A A .  63 PRO O    1 1 
       18 37350 1 1  67 CYS C    C  -0.031  -3.356   0.811 1.00 . A A .  64 CYS C    1 1 
       18 37351 1 1  67 CYS CA   C   1.094  -4.271   0.266 1.00 . A A .  64 CYS CA   1 1 
       18 37352 1 1  67 CYS CB   C   1.045  -4.427  -1.267 1.00 . A A .  64 CYS CB   1 1 
       18 37353 1 1  67 CYS H    H   1.949  -5.827   1.427 1.00 . A A .  64 CYS H    1 1 
       18 37354 1 1  67 CYS HA   H   2.031  -3.767   0.517 1.00 . A A .  64 CYS HA   1 1 
       18 37355 1 1  67 CYS HB2  H   1.698  -5.244  -1.570 1.00 . A A .  64 CYS HB2  1 1 
       18 37356 1 1  67 CYS HB3  H   0.032  -4.671  -1.590 1.00 . A A .  64 CYS HB3  1 1 
       18 37357 1 1  67 CYS HG   H   2.858  -2.912  -1.638 1.00 . A A .  64 CYS HG   1 1 
       18 37358 1 1  67 CYS N    N   1.128  -5.623   0.879 1.00 . A A .  64 CYS N    1 1 
       18 37359 1 1  67 CYS O    O   0.109  -2.131   0.819 1.00 . A A .  64 CYS O    1 1 
       18 37360 1 1  67 CYS SG   S   1.601  -2.925  -2.107 1.00 . A A .  64 CYS SG   1 1 
       18 37361 1 1  68 THR C    C  -1.829  -2.602   3.338 1.00 . A A .  65 THR C    1 1 
       18 37362 1 1  68 THR CA   C  -2.230  -3.318   2.050 1.00 . A A .  65 THR CA   1 1 
       18 37363 1 1  68 THR CB   C  -3.285  -4.377   2.396 1.00 . A A .  65 THR CB   1 1 
       18 37364 1 1  68 THR CG2  C  -3.950  -4.972   1.154 1.00 . A A .  65 THR CG2  1 1 
       18 37365 1 1  68 THR H    H  -1.121  -4.966   1.298 1.00 . A A .  65 THR H    1 1 
       18 37366 1 1  68 THR HA   H  -2.679  -2.573   1.397 1.00 . A A .  65 THR HA   1 1 
       18 37367 1 1  68 THR HB   H  -4.058  -3.924   3.022 1.00 . A A .  65 THR HB   1 1 
       18 37368 1 1  68 THR HG1  H  -3.320  -6.058   3.408 1.00 . A A .  65 THR HG1  1 1 
       18 37369 1 1  68 THR HG21 H  -4.394  -4.180   0.554 1.00 . A A .  65 THR HG21 1 1 
       18 37370 1 1  68 THR HG22 H  -4.741  -5.661   1.457 1.00 . A A .  65 THR HG22 1 1 
       18 37371 1 1  68 THR HG23 H  -3.224  -5.513   0.550 1.00 . A A .  65 THR HG23 1 1 
       18 37372 1 1  68 THR N    N  -1.096  -3.956   1.356 1.00 . A A .  65 THR N    1 1 
       18 37373 1 1  68 THR O    O  -2.571  -1.726   3.782 1.00 . A A .  65 THR O    1 1 
       18 37374 1 1  68 THR OG1  O  -2.646  -5.420   3.108 1.00 . A A .  65 THR OG1  1 1 
       18 37375 1 1  69 CYS C    C  -1.135  -2.574   6.386 1.00 . A A .  66 CYS C    1 1 
       18 37376 1 1  69 CYS CA   C  -0.167  -2.396   5.191 1.00 . A A .  66 CYS CA   1 1 
       18 37377 1 1  69 CYS CB   C   0.279  -0.945   4.944 1.00 . A A .  66 CYS CB   1 1 
       18 37378 1 1  69 CYS H    H  -0.122  -3.676   3.475 1.00 . A A .  66 CYS H    1 1 
       18 37379 1 1  69 CYS HA   H   0.723  -2.958   5.473 1.00 . A A .  66 CYS HA   1 1 
       18 37380 1 1  69 CYS HB2  H  -0.549  -0.362   4.538 1.00 . A A .  66 CYS HB2  1 1 
       18 37381 1 1  69 CYS HB3  H   0.588  -0.493   5.886 1.00 . A A .  66 CYS HB3  1 1 
       18 37382 1 1  69 CYS HG   H   0.998  -1.342   2.704 1.00 . A A .  66 CYS HG   1 1 
       18 37383 1 1  69 CYS N    N  -0.683  -2.970   3.937 1.00 . A A .  66 CYS N    1 1 
       18 37384 1 1  69 CYS O    O  -1.222  -1.717   7.265 1.00 . A A .  66 CYS O    1 1 
       18 37385 1 1  69 CYS SG   S   1.680  -0.932   3.788 1.00 . A A .  66 CYS SG   1 1 
       18 37386 1 1  70 ASP C    C  -2.114  -4.004   8.914 1.00 . A A .  67 ASP C    1 1 
       18 37387 1 1  70 ASP CA   C  -2.756  -4.110   7.520 1.00 . A A .  67 ASP CA   1 1 
       18 37388 1 1  70 ASP CB   C  -3.215  -5.551   7.252 1.00 . A A .  67 ASP CB   1 1 
       18 37389 1 1  70 ASP CG   C  -4.075  -6.113   8.396 1.00 . A A .  67 ASP CG   1 1 
       18 37390 1 1  70 ASP H    H  -1.712  -4.370   5.684 1.00 . A A .  67 ASP H    1 1 
       18 37391 1 1  70 ASP HA   H  -3.634  -3.466   7.498 1.00 . A A .  67 ASP HA   1 1 
       18 37392 1 1  70 ASP HB2  H  -3.788  -5.573   6.322 1.00 . A A .  67 ASP HB2  1 1 
       18 37393 1 1  70 ASP HB3  H  -2.335  -6.184   7.116 1.00 . A A .  67 ASP HB3  1 1 
       18 37394 1 1  70 ASP N    N  -1.830  -3.717   6.443 1.00 . A A .  67 ASP N    1 1 
       18 37395 1 1  70 ASP O    O  -2.750  -3.578   9.878 1.00 . A A .  67 ASP O    1 1 
       18 37396 1 1  70 ASP OD1  O  -5.257  -5.715   8.513 1.00 . A A .  67 ASP OD1  1 1 
       18 37397 1 1  70 ASP OD2  O  -3.569  -6.964   9.167 1.00 . A A .  67 ASP OD2  1 1 
       18 37398 1 1  71 PHE C    C   0.194  -2.842  10.767 1.00 . A A .  68 PHE C    1 1 
       18 37399 1 1  71 PHE CA   C  -0.030  -4.274  10.225 1.00 . A A .  68 PHE CA   1 1 
       18 37400 1 1  71 PHE CB   C   1.282  -5.045   9.999 1.00 . A A .  68 PHE CB   1 1 
       18 37401 1 1  71 PHE CD1  C   1.991  -4.808   7.566 1.00 . A A .  68 PHE CD1  1 1 
       18 37402 1 1  71 PHE CD2  C   3.262  -3.640   9.281 1.00 . A A .  68 PHE CD2  1 1 
       18 37403 1 1  71 PHE CE1  C   2.833  -4.271   6.575 1.00 . A A .  68 PHE CE1  1 1 
       18 37404 1 1  71 PHE CE2  C   4.112  -3.122   8.291 1.00 . A A .  68 PHE CE2  1 1 
       18 37405 1 1  71 PHE CG   C   2.194  -4.482   8.922 1.00 . A A .  68 PHE CG   1 1 
       18 37406 1 1  71 PHE CZ   C   3.894  -3.426   6.938 1.00 . A A .  68 PHE CZ   1 1 
       18 37407 1 1  71 PHE H    H  -0.366  -4.656   8.161 1.00 . A A .  68 PHE H    1 1 
       18 37408 1 1  71 PHE HA   H  -0.602  -4.809  10.981 1.00 . A A .  68 PHE HA   1 1 
       18 37409 1 1  71 PHE HB2  H   1.828  -5.081  10.942 1.00 . A A .  68 PHE HB2  1 1 
       18 37410 1 1  71 PHE HB3  H   1.038  -6.078   9.742 1.00 . A A .  68 PHE HB3  1 1 
       18 37411 1 1  71 PHE HD1  H   1.188  -5.473   7.279 1.00 . A A .  68 PHE HD1  1 1 
       18 37412 1 1  71 PHE HD2  H   3.435  -3.395  10.320 1.00 . A A .  68 PHE HD2  1 1 
       18 37413 1 1  71 PHE HE1  H   2.668  -4.510   5.533 1.00 . A A .  68 PHE HE1  1 1 
       18 37414 1 1  71 PHE HE2  H   4.937  -2.489   8.574 1.00 . A A .  68 PHE HE2  1 1 
       18 37415 1 1  71 PHE HZ   H   4.545  -3.014   6.180 1.00 . A A .  68 PHE HZ   1 1 
       18 37416 1 1  71 PHE N    N  -0.821  -4.329   9.000 1.00 . A A .  68 PHE N    1 1 
       18 37417 1 1  71 PHE O    O   0.621  -2.692  11.914 1.00 . A A .  68 PHE O    1 1 
       18 37418 1 1  72 LEU C    C  -1.506   0.103  10.910 1.00 . A A .  69 LEU C    1 1 
       18 37419 1 1  72 LEU CA   C  -0.133  -0.387  10.424 1.00 . A A .  69 LEU CA   1 1 
       18 37420 1 1  72 LEU CB   C   0.352   0.526   9.278 1.00 . A A .  69 LEU CB   1 1 
       18 37421 1 1  72 LEU CD1  C   2.106   1.339   7.716 1.00 . A A .  69 LEU CD1  1 1 
       18 37422 1 1  72 LEU CD2  C   2.805   0.009   9.749 1.00 . A A .  69 LEU CD2  1 1 
       18 37423 1 1  72 LEU CG   C   1.727   0.196   8.670 1.00 . A A .  69 LEU CG   1 1 
       18 37424 1 1  72 LEU H    H  -0.451  -1.989   9.045 1.00 . A A .  69 LEU H    1 1 
       18 37425 1 1  72 LEU HA   H   0.546  -0.269  11.270 1.00 . A A .  69 LEU HA   1 1 
       18 37426 1 1  72 LEU HB2  H  -0.391   0.517   8.479 1.00 . A A .  69 LEU HB2  1 1 
       18 37427 1 1  72 LEU HB3  H   0.397   1.545   9.666 1.00 . A A .  69 LEU HB3  1 1 
       18 37428 1 1  72 LEU HD11 H   1.321   1.480   6.973 1.00 . A A .  69 LEU HD11 1 1 
       18 37429 1 1  72 LEU HD12 H   3.032   1.102   7.197 1.00 . A A .  69 LEU HD12 1 1 
       18 37430 1 1  72 LEU HD13 H   2.241   2.266   8.273 1.00 . A A .  69 LEU HD13 1 1 
       18 37431 1 1  72 LEU HD21 H   3.781  -0.109   9.283 1.00 . A A .  69 LEU HD21 1 1 
       18 37432 1 1  72 LEU HD22 H   2.601  -0.886  10.336 1.00 . A A .  69 LEU HD22 1 1 
       18 37433 1 1  72 LEU HD23 H   2.821   0.873  10.412 1.00 . A A .  69 LEU HD23 1 1 
       18 37434 1 1  72 LEU HG   H   1.651  -0.729   8.094 1.00 . A A .  69 LEU HG   1 1 
       18 37435 1 1  72 LEU N    N  -0.128  -1.796   9.988 1.00 . A A .  69 LEU N    1 1 
       18 37436 1 1  72 LEU O    O  -1.630   1.259  11.313 1.00 . A A .  69 LEU O    1 1 
       18 37437 1 1  73 HIS C    C  -4.020  -0.345  12.792 1.00 . A A .  70 HIS C    1 1 
       18 37438 1 1  73 HIS CA   C  -3.898  -0.319  11.252 1.00 . A A .  70 HIS CA   1 1 
       18 37439 1 1  73 HIS CB   C  -4.941  -1.221  10.574 1.00 . A A .  70 HIS CB   1 1 
       18 37440 1 1  73 HIS CD2  C  -6.051  -1.515   8.278 1.00 . A A .  70 HIS CD2  1 1 
       18 37441 1 1  73 HIS CE1  C  -4.414  -0.958   6.932 1.00 . A A .  70 HIS CE1  1 1 
       18 37442 1 1  73 HIS CG   C  -4.974  -1.183   9.057 1.00 . A A .  70 HIS CG   1 1 
       18 37443 1 1  73 HIS H    H  -2.427  -1.680  10.547 1.00 . A A .  70 HIS H    1 1 
       18 37444 1 1  73 HIS HA   H  -4.072   0.705  10.917 1.00 . A A .  70 HIS HA   1 1 
       18 37445 1 1  73 HIS HB2  H  -4.781  -2.249  10.895 1.00 . A A .  70 HIS HB2  1 1 
       18 37446 1 1  73 HIS HB3  H  -5.928  -0.928  10.938 1.00 . A A .  70 HIS HB3  1 1 
       18 37447 1 1  73 HIS HD1  H  -3.006  -0.600   8.432 1.00 . A A .  70 HIS HD1  1 1 
       18 37448 1 1  73 HIS HD2  H  -7.016  -1.835   8.647 1.00 . A A .  70 HIS HD2  1 1 
       18 37449 1 1  73 HIS HE1  H  -3.818  -0.784   6.044 1.00 . A A .  70 HIS HE1  1 1 
       18 37450 1 1  73 HIS N    N  -2.555  -0.720  10.843 1.00 . A A .  70 HIS N    1 1 
       18 37451 1 1  73 HIS ND1  N  -3.960  -0.829   8.189 1.00 . A A .  70 HIS ND1  1 1 
       18 37452 1 1  73 HIS NE2  N  -5.688  -1.377   6.933 1.00 . A A .  70 HIS NE2  1 1 
       18 37453 1 1  73 HIS O    O  -3.861  -1.393  13.429 1.00 . A A .  70 HIS O    1 1 
       18 37454 1 1  74 GLY C    C  -5.968   1.296  15.193 1.00 . A A .  71 GLY C    1 1 
       18 37455 1 1  74 GLY CA   C  -4.497   1.036  14.825 1.00 . A A .  71 GLY CA   1 1 
       18 37456 1 1  74 GLY H    H  -4.471   1.614  12.775 1.00 . A A .  71 GLY H    1 1 
       18 37457 1 1  74 GLY HA2  H  -4.144   0.180  15.402 1.00 . A A .  71 GLY HA2  1 1 
       18 37458 1 1  74 GLY HA3  H  -3.919   1.915  15.109 1.00 . A A .  71 GLY HA3  1 1 
       18 37459 1 1  74 GLY N    N  -4.305   0.820  13.385 1.00 . A A .  71 GLY N    1 1 
       18 37460 1 1  74 GLY O    O  -6.857   1.032  14.377 1.00 . A A .  71 GLY O    1 1 
       18 37461 1 1  75 PRO C    C  -8.254   3.317  16.056 1.00 . A A .  72 PRO C    1 1 
       18 37462 1 1  75 PRO CA   C  -7.609   2.157  16.839 1.00 . A A .  72 PRO CA   1 1 
       18 37463 1 1  75 PRO CB   C  -7.480   2.483  18.331 1.00 . A A .  72 PRO CB   1 1 
       18 37464 1 1  75 PRO CD   C  -5.284   2.189  17.435 1.00 . A A .  72 PRO CD   1 1 
       18 37465 1 1  75 PRO CG   C  -6.055   3.019  18.461 1.00 . A A .  72 PRO CG   1 1 
       18 37466 1 1  75 PRO HA   H  -8.242   1.276  16.726 1.00 . A A .  72 PRO HA   1 1 
       18 37467 1 1  75 PRO HB2  H  -8.218   3.213  18.665 1.00 . A A .  72 PRO HB2  1 1 
       18 37468 1 1  75 PRO HB3  H  -7.572   1.564  18.911 1.00 . A A .  72 PRO HB3  1 1 
       18 37469 1 1  75 PRO HD2  H  -4.448   2.773  17.045 1.00 . A A .  72 PRO HD2  1 1 
       18 37470 1 1  75 PRO HD3  H  -4.918   1.274  17.903 1.00 . A A .  72 PRO HD3  1 1 
       18 37471 1 1  75 PRO HG2  H  -6.031   4.073  18.180 1.00 . A A .  72 PRO HG2  1 1 
       18 37472 1 1  75 PRO HG3  H  -5.662   2.883  19.470 1.00 . A A .  72 PRO HG3  1 1 
       18 37473 1 1  75 PRO N    N  -6.248   1.847  16.393 1.00 . A A .  72 PRO N    1 1 
       18 37474 1 1  75 PRO O    O  -9.481   3.395  15.998 1.00 . A A .  72 PRO O    1 1 
       18 37475 1 1  76 ARG C    C  -8.226   4.902  13.141 1.00 . A A .  73 ARG C    1 1 
       18 37476 1 1  76 ARG CA   C  -7.934   5.310  14.599 1.00 . A A .  73 ARG CA   1 1 
       18 37477 1 1  76 ARG CB   C  -6.909   6.460  14.640 1.00 . A A .  73 ARG CB   1 1 
       18 37478 1 1  76 ARG CD   C  -5.791   8.242  16.057 1.00 . A A .  73 ARG CD   1 1 
       18 37479 1 1  76 ARG CG   C  -6.790   7.079  16.043 1.00 . A A .  73 ARG CG   1 1 
       18 37480 1 1  76 ARG CZ   C  -5.012   8.496  18.439 1.00 . A A .  73 ARG CZ   1 1 
       18 37481 1 1  76 ARG H    H  -6.450   4.093  15.532 1.00 . A A .  73 ARG H    1 1 
       18 37482 1 1  76 ARG HA   H  -8.871   5.681  15.021 1.00 . A A .  73 ARG HA   1 1 
       18 37483 1 1  76 ARG HB2  H  -5.934   6.091  14.316 1.00 . A A .  73 ARG HB2  1 1 
       18 37484 1 1  76 ARG HB3  H  -7.225   7.244  13.948 1.00 . A A .  73 ARG HB3  1 1 
       18 37485 1 1  76 ARG HD2  H  -4.804   7.884  15.761 1.00 . A A .  73 ARG HD2  1 1 
       18 37486 1 1  76 ARG HD3  H  -6.108   8.987  15.325 1.00 . A A .  73 ARG HD3  1 1 
       18 37487 1 1  76 ARG HE   H  -6.299   9.707  17.505 1.00 . A A .  73 ARG HE   1 1 
       18 37488 1 1  76 ARG HG2  H  -7.769   7.448  16.354 1.00 . A A .  73 ARG HG2  1 1 
       18 37489 1 1  76 ARG HG3  H  -6.462   6.321  16.755 1.00 . A A .  73 ARG HG3  1 1 
       18 37490 1 1  76 ARG HH11 H  -4.176   6.859  17.592 1.00 . A A .  73 ARG HH11 1 1 
       18 37491 1 1  76 ARG HH12 H  -3.712   7.164  19.238 1.00 . A A .  73 ARG HH12 1 1 
       18 37492 1 1  76 ARG HH21 H  -5.654  10.017  19.610 1.00 . A A .  73 ARG HH21 1 1 
       18 37493 1 1  76 ARG HH22 H  -4.540   8.917  20.363 1.00 . A A .  73 ARG HH22 1 1 
       18 37494 1 1  76 ARG N    N  -7.451   4.195  15.430 1.00 . A A .  73 ARG N    1 1 
       18 37495 1 1  76 ARG NE   N  -5.727   8.882  17.385 1.00 . A A .  73 ARG NE   1 1 
       18 37496 1 1  76 ARG NH1  N  -4.238   7.429  18.418 1.00 . A A .  73 ARG NH1  1 1 
       18 37497 1 1  76 ARG NH2  N  -5.073   9.194  19.552 1.00 . A A .  73 ARG NH2  1 1 
       18 37498 1 1  76 ARG O    O  -8.816   5.689  12.395 1.00 . A A .  73 ARG O    1 1 
       18 37499 1 1  77 THR C    C  -9.303   2.794  10.963 1.00 . A A .  74 THR C    1 1 
       18 37500 1 1  77 THR CA   C  -7.880   3.236  11.314 1.00 . A A .  74 THR CA   1 1 
       18 37501 1 1  77 THR CB   C  -6.835   2.146  11.039 1.00 . A A .  74 THR CB   1 1 
       18 37502 1 1  77 THR CG2  C  -6.684   1.880   9.543 1.00 . A A .  74 THR CG2  1 1 
       18 37503 1 1  77 THR H    H  -7.340   3.096  13.374 1.00 . A A .  74 THR H    1 1 
       18 37504 1 1  77 THR HA   H  -7.641   4.089  10.682 1.00 . A A .  74 THR HA   1 1 
       18 37505 1 1  77 THR HB   H  -7.079   1.217  11.558 1.00 . A A .  74 THR HB   1 1 
       18 37506 1 1  77 THR HG1  H  -5.194   3.189  10.831 1.00 . A A .  74 THR HG1  1 1 
       18 37507 1 1  77 THR HG21 H  -6.697   2.823   9.000 1.00 . A A .  74 THR HG21 1 1 
       18 37508 1 1  77 THR HG22 H  -7.495   1.242   9.193 1.00 . A A .  74 THR HG22 1 1 
       18 37509 1 1  77 THR HG23 H  -5.736   1.386   9.344 1.00 . A A .  74 THR HG23 1 1 
       18 37510 1 1  77 THR N    N  -7.795   3.705  12.710 1.00 . A A .  74 THR N    1 1 
       18 37511 1 1  77 THR O    O -10.073   2.388  11.832 1.00 . A A .  74 THR O    1 1 
       18 37512 1 1  77 THR OG1  O  -5.593   2.608  11.511 1.00 . A A .  74 THR OG1  1 1 
       18 37513 1 1  78 GLN C    C -11.081   1.476   8.308 1.00 . A A .  75 GLN C    1 1 
       18 37514 1 1  78 GLN CA   C -11.020   2.743   9.163 1.00 . A A .  75 GLN CA   1 1 
       18 37515 1 1  78 GLN CB   C -11.513   3.988   8.380 1.00 . A A .  75 GLN CB   1 1 
       18 37516 1 1  78 GLN CD   C -11.132   6.394   7.674 1.00 . A A .  75 GLN CD   1 1 
       18 37517 1 1  78 GLN CG   C -10.475   5.086   8.108 1.00 . A A .  75 GLN CG   1 1 
       18 37518 1 1  78 GLN H    H  -8.943   3.142   9.006 1.00 . A A .  75 GLN H    1 1 
       18 37519 1 1  78 GLN HA   H -11.703   2.645  10.003 1.00 . A A .  75 GLN HA   1 1 
       18 37520 1 1  78 GLN HB2  H -11.957   3.686   7.430 1.00 . A A .  75 GLN HB2  1 1 
       18 37521 1 1  78 GLN HB3  H -12.319   4.440   8.956 1.00 . A A .  75 GLN HB3  1 1 
       18 37522 1 1  78 GLN HE21 H -10.955   7.159   9.532 1.00 . A A .  75 GLN HE21 1 1 
       18 37523 1 1  78 GLN HE22 H -11.718   8.200   8.333 1.00 . A A .  75 GLN HE22 1 1 
       18 37524 1 1  78 GLN HG2  H  -9.932   5.284   9.032 1.00 . A A .  75 GLN HG2  1 1 
       18 37525 1 1  78 GLN HG3  H  -9.773   4.749   7.346 1.00 . A A .  75 GLN HG3  1 1 
       18 37526 1 1  78 GLN N    N  -9.657   2.910   9.679 1.00 . A A .  75 GLN N    1 1 
       18 37527 1 1  78 GLN NE2  N -11.275   7.330   8.589 1.00 . A A .  75 GLN NE2  1 1 
       18 37528 1 1  78 GLN O    O -10.564   1.457   7.191 1.00 . A A .  75 GLN O    1 1 
       18 37529 1 1  78 GLN OE1  O -11.543   6.584   6.536 1.00 . A A .  75 GLN OE1  1 1 
       18 37530 1 1  79 ARG C    C -12.658  -0.685   6.720 1.00 . A A .  76 ARG C    1 1 
       18 37531 1 1  79 ARG CA   C -11.870  -0.840   8.033 1.00 . A A .  76 ARG CA   1 1 
       18 37532 1 1  79 ARG CB   C -12.440  -1.949   8.942 1.00 . A A .  76 ARG CB   1 1 
       18 37533 1 1  79 ARG CD   C -10.295  -3.276   9.349 1.00 . A A .  76 ARG CD   1 1 
       18 37534 1 1  79 ARG CG   C -11.417  -2.442   9.986 1.00 . A A .  76 ARG CG   1 1 
       18 37535 1 1  79 ARG CZ   C  -8.100  -4.235  10.035 1.00 . A A .  76 ARG CZ   1 1 
       18 37536 1 1  79 ARG H    H -12.149   0.465   9.717 1.00 . A A .  76 ARG H    1 1 
       18 37537 1 1  79 ARG HA   H -10.864  -1.124   7.737 1.00 . A A .  76 ARG HA   1 1 
       18 37538 1 1  79 ARG HB2  H -13.324  -1.572   9.459 1.00 . A A .  76 ARG HB2  1 1 
       18 37539 1 1  79 ARG HB3  H -12.749  -2.802   8.334 1.00 . A A .  76 ARG HB3  1 1 
       18 37540 1 1  79 ARG HD2  H -10.729  -4.180   8.918 1.00 . A A .  76 ARG HD2  1 1 
       18 37541 1 1  79 ARG HD3  H  -9.824  -2.702   8.553 1.00 . A A .  76 ARG HD3  1 1 
       18 37542 1 1  79 ARG HE   H  -9.440  -3.426  11.296 1.00 . A A .  76 ARG HE   1 1 
       18 37543 1 1  79 ARG HG2  H -10.986  -1.586  10.508 1.00 . A A .  76 ARG HG2  1 1 
       18 37544 1 1  79 ARG HG3  H -11.937  -3.063  10.717 1.00 . A A .  76 ARG HG3  1 1 
       18 37545 1 1  79 ARG HH11 H  -8.431  -4.462   8.048 1.00 . A A .  76 ARG HH11 1 1 
       18 37546 1 1  79 ARG HH12 H  -6.876  -5.016   8.630 1.00 . A A .  76 ARG HH12 1 1 
       18 37547 1 1  79 ARG HH21 H  -7.405  -4.244  11.939 1.00 . A A .  76 ARG HH21 1 1 
       18 37548 1 1  79 ARG HH22 H  -6.347  -4.933  10.732 1.00 . A A .  76 ARG HH22 1 1 
       18 37549 1 1  79 ARG N    N -11.751   0.421   8.785 1.00 . A A .  76 ARG N    1 1 
       18 37550 1 1  79 ARG NE   N  -9.257  -3.648  10.327 1.00 . A A .  76 ARG NE   1 1 
       18 37551 1 1  79 ARG NH1  N  -7.786  -4.590   8.808 1.00 . A A .  76 ARG NH1  1 1 
       18 37552 1 1  79 ARG NH2  N  -7.216  -4.478  10.975 1.00 . A A .  76 ARG NH2  1 1 
       18 37553 1 1  79 ARG O    O -12.376  -1.394   5.757 1.00 . A A .  76 ARG O    1 1 
       18 37554 1 1  80 ARG C    C -13.158   1.161   4.291 1.00 . A A .  77 ARG C    1 1 
       18 37555 1 1  80 ARG CA   C -14.181   0.750   5.365 1.00 . A A .  77 ARG CA   1 1 
       18 37556 1 1  80 ARG CB   C -15.167   1.895   5.681 1.00 . A A .  77 ARG CB   1 1 
       18 37557 1 1  80 ARG CD   C -17.100   1.153   4.139 1.00 . A A .  77 ARG CD   1 1 
       18 37558 1 1  80 ARG CG   C -16.113   2.267   4.522 1.00 . A A .  77 ARG CG   1 1 
       18 37559 1 1  80 ARG CZ   C -18.676  -0.301   5.453 1.00 . A A .  77 ARG CZ   1 1 
       18 37560 1 1  80 ARG H    H -13.743   0.841   7.468 1.00 . A A .  77 ARG H    1 1 
       18 37561 1 1  80 ARG HA   H -14.738  -0.106   4.983 1.00 . A A .  77 ARG HA   1 1 
       18 37562 1 1  80 ARG HB2  H -15.769   1.613   6.545 1.00 . A A .  77 ARG HB2  1 1 
       18 37563 1 1  80 ARG HB3  H -14.603   2.787   5.963 1.00 . A A .  77 ARG HB3  1 1 
       18 37564 1 1  80 ARG HD2  H -17.683   1.488   3.280 1.00 . A A .  77 ARG HD2  1 1 
       18 37565 1 1  80 ARG HD3  H -16.536   0.268   3.845 1.00 . A A .  77 ARG HD3  1 1 
       18 37566 1 1  80 ARG HE   H -18.188   1.582   5.914 1.00 . A A .  77 ARG HE   1 1 
       18 37567 1 1  80 ARG HG2  H -16.685   3.149   4.813 1.00 . A A .  77 ARG HG2  1 1 
       18 37568 1 1  80 ARG HG3  H -15.525   2.534   3.645 1.00 . A A .  77 ARG HG3  1 1 
       18 37569 1 1  80 ARG HH11 H -18.029  -1.252   3.789 1.00 . A A .  77 ARG HH11 1 1 
       18 37570 1 1  80 ARG HH12 H -19.094  -2.175   4.807 1.00 . A A .  77 ARG HH12 1 1 
       18 37571 1 1  80 ARG HH21 H -19.543   0.333   7.170 1.00 . A A .  77 ARG HH21 1 1 
       18 37572 1 1  80 ARG HH22 H -19.951  -1.283   6.681 1.00 . A A .  77 ARG HH22 1 1 
       18 37573 1 1  80 ARG N    N -13.534   0.326   6.623 1.00 . A A .  77 ARG N    1 1 
       18 37574 1 1  80 ARG NE   N -18.021   0.839   5.250 1.00 . A A .  77 ARG NE   1 1 
       18 37575 1 1  80 ARG NH1  N -18.586  -1.322   4.626 1.00 . A A .  77 ARG NH1  1 1 
       18 37576 1 1  80 ARG NH2  N -19.445  -0.425   6.513 1.00 . A A .  77 ARG NH2  1 1 
       18 37577 1 1  80 ARG O    O -13.306   0.791   3.129 1.00 . A A .  77 ARG O    1 1 
       18 37578 1 1  81 ALA C    C  -9.998   1.108   3.558 1.00 . A A .  78 ALA C    1 1 
       18 37579 1 1  81 ALA CA   C -10.974   2.267   3.821 1.00 . A A .  78 ALA CA   1 1 
       18 37580 1 1  81 ALA CB   C -10.281   3.457   4.494 1.00 . A A .  78 ALA CB   1 1 
       18 37581 1 1  81 ALA H    H -12.036   2.124   5.657 1.00 . A A .  78 ALA H    1 1 
       18 37582 1 1  81 ALA HA   H -11.358   2.596   2.851 1.00 . A A .  78 ALA HA   1 1 
       18 37583 1 1  81 ALA HB1  H -10.998   4.264   4.663 1.00 . A A .  78 ALA HB1  1 1 
       18 37584 1 1  81 ALA HB2  H  -9.848   3.169   5.453 1.00 . A A .  78 ALA HB2  1 1 
       18 37585 1 1  81 ALA HB3  H  -9.489   3.825   3.845 1.00 . A A .  78 ALA HB3  1 1 
       18 37586 1 1  81 ALA N    N -12.091   1.865   4.682 1.00 . A A .  78 ALA N    1 1 
       18 37587 1 1  81 ALA O    O  -9.609   0.880   2.414 1.00 . A A .  78 ALA O    1 1 
       18 37588 1 1  82 ALA C    C  -9.400  -1.861   3.365 1.00 . A A .  79 ALA C    1 1 
       18 37589 1 1  82 ALA CA   C  -8.842  -0.899   4.433 1.00 . A A .  79 ALA CA   1 1 
       18 37590 1 1  82 ALA CB   C  -8.770  -1.595   5.795 1.00 . A A .  79 ALA CB   1 1 
       18 37591 1 1  82 ALA H    H  -9.978   0.577   5.514 1.00 . A A .  79 ALA H    1 1 
       18 37592 1 1  82 ALA HA   H  -7.833  -0.609   4.131 1.00 . A A .  79 ALA HA   1 1 
       18 37593 1 1  82 ALA HB1  H  -9.737  -2.024   6.052 1.00 . A A .  79 ALA HB1  1 1 
       18 37594 1 1  82 ALA HB2  H  -8.036  -2.402   5.749 1.00 . A A .  79 ALA HB2  1 1 
       18 37595 1 1  82 ALA HB3  H  -8.465  -0.884   6.566 1.00 . A A .  79 ALA HB3  1 1 
       18 37596 1 1  82 ALA N    N  -9.672   0.309   4.581 1.00 . A A .  79 ALA N    1 1 
       18 37597 1 1  82 ALA O    O  -8.654  -2.444   2.577 1.00 . A A .  79 ALA O    1 1 
       18 37598 1 1  83 ALA C    C -11.279  -2.160   0.910 1.00 . A A .  80 ALA C    1 1 
       18 37599 1 1  83 ALA CA   C -11.478  -2.722   2.315 1.00 . A A .  80 ALA CA   1 1 
       18 37600 1 1  83 ALA CB   C -12.958  -2.668   2.693 1.00 . A A .  80 ALA CB   1 1 
       18 37601 1 1  83 ALA H    H -11.257  -1.412   3.977 1.00 . A A .  80 ALA H    1 1 
       18 37602 1 1  83 ALA HA   H -11.139  -3.761   2.322 1.00 . A A .  80 ALA HA   1 1 
       18 37603 1 1  83 ALA HB1  H -13.535  -3.240   1.968 1.00 . A A .  80 ALA HB1  1 1 
       18 37604 1 1  83 ALA HB2  H -13.106  -3.085   3.688 1.00 . A A .  80 ALA HB2  1 1 
       18 37605 1 1  83 ALA HB3  H -13.300  -1.635   2.670 1.00 . A A .  80 ALA HB3  1 1 
       18 37606 1 1  83 ALA N    N -10.732  -1.952   3.304 1.00 . A A .  80 ALA N    1 1 
       18 37607 1 1  83 ALA O    O -10.960  -2.910  -0.007 1.00 . A A .  80 ALA O    1 1 
       18 37608 1 1  84 GLN C    C  -9.771  -0.414  -1.053 1.00 . A A .  81 GLN C    1 1 
       18 37609 1 1  84 GLN CA   C -11.209  -0.204  -0.556 1.00 . A A .  81 GLN CA   1 1 
       18 37610 1 1  84 GLN CB   C -11.572   1.284  -0.498 1.00 . A A .  81 GLN CB   1 1 
       18 37611 1 1  84 GLN CD   C -14.076   0.589  -0.404 1.00 . A A .  81 GLN CD   1 1 
       18 37612 1 1  84 GLN CG   C -13.012   1.648  -0.097 1.00 . A A .  81 GLN CG   1 1 
       18 37613 1 1  84 GLN H    H -11.654  -0.262   1.533 1.00 . A A .  81 GLN H    1 1 
       18 37614 1 1  84 GLN HA   H -11.862  -0.679  -1.291 1.00 . A A .  81 GLN HA   1 1 
       18 37615 1 1  84 GLN HB2  H -10.909   1.762   0.218 1.00 . A A .  81 GLN HB2  1 1 
       18 37616 1 1  84 GLN HB3  H -11.387   1.709  -1.486 1.00 . A A .  81 GLN HB3  1 1 
       18 37617 1 1  84 GLN HE21 H -14.413   0.234   1.561 1.00 . A A .  81 GLN HE21 1 1 
       18 37618 1 1  84 GLN HE22 H -15.366  -0.714   0.414 1.00 . A A .  81 GLN HE22 1 1 
       18 37619 1 1  84 GLN HG2  H -13.023   1.871   0.964 1.00 . A A .  81 GLN HG2  1 1 
       18 37620 1 1  84 GLN HG3  H -13.286   2.569  -0.604 1.00 . A A .  81 GLN HG3  1 1 
       18 37621 1 1  84 GLN N    N -11.413  -0.840   0.740 1.00 . A A .  81 GLN N    1 1 
       18 37622 1 1  84 GLN NE2  N -14.665  -0.014   0.610 1.00 . A A .  81 GLN NE2  1 1 
       18 37623 1 1  84 GLN O    O  -9.603  -0.692  -2.233 1.00 . A A .  81 GLN O    1 1 
       18 37624 1 1  84 GLN OE1  O -14.376   0.277  -1.549 1.00 . A A .  81 GLN OE1  1 1 
       18 37625 1 1  85 ILE C    C  -7.254  -2.192  -1.043 1.00 . A A .  82 ILE C    1 1 
       18 37626 1 1  85 ILE CA   C  -7.360  -0.724  -0.600 1.00 . A A .  82 ILE CA   1 1 
       18 37627 1 1  85 ILE CB   C  -6.351  -0.375   0.521 1.00 . A A .  82 ILE CB   1 1 
       18 37628 1 1  85 ILE CD1  C  -5.584   1.633   1.952 1.00 . A A .  82 ILE CD1  1 1 
       18 37629 1 1  85 ILE CG1  C  -6.319   1.156   0.703 1.00 . A A .  82 ILE CG1  1 1 
       18 37630 1 1  85 ILE CG2  C  -4.931  -0.882   0.197 1.00 . A A .  82 ILE CG2  1 1 
       18 37631 1 1  85 ILE H    H  -8.905  -0.071   0.770 1.00 . A A .  82 ILE H    1 1 
       18 37632 1 1  85 ILE HA   H  -7.100  -0.137  -1.485 1.00 . A A .  82 ILE HA   1 1 
       18 37633 1 1  85 ILE HB   H  -6.678  -0.841   1.452 1.00 . A A .  82 ILE HB   1 1 
       18 37634 1 1  85 ILE HD11 H  -6.023   1.167   2.835 1.00 . A A .  82 ILE HD11 1 1 
       18 37635 1 1  85 ILE HD12 H  -4.523   1.399   1.896 1.00 . A A .  82 ILE HD12 1 1 
       18 37636 1 1  85 ILE HD13 H  -5.702   2.714   2.018 1.00 . A A .  82 ILE HD13 1 1 
       18 37637 1 1  85 ILE HG12 H  -5.866   1.619  -0.175 1.00 . A A .  82 ILE HG12 1 1 
       18 37638 1 1  85 ILE HG13 H  -7.336   1.521   0.791 1.00 . A A .  82 ILE HG13 1 1 
       18 37639 1 1  85 ILE HG21 H  -4.577  -0.442  -0.737 1.00 . A A .  82 ILE HG21 1 1 
       18 37640 1 1  85 ILE HG22 H  -4.241  -0.626   0.999 1.00 . A A .  82 ILE HG22 1 1 
       18 37641 1 1  85 ILE HG23 H  -4.927  -1.966   0.103 1.00 . A A .  82 ILE HG23 1 1 
       18 37642 1 1  85 ILE N    N  -8.741  -0.375  -0.192 1.00 . A A .  82 ILE N    1 1 
       18 37643 1 1  85 ILE O    O  -6.676  -2.465  -2.093 1.00 . A A .  82 ILE O    1 1 
       18 37644 1 1  86 ALA C    C  -8.591  -4.865  -1.944 1.00 . A A .  83 ALA C    1 1 
       18 37645 1 1  86 ALA CA   C  -7.811  -4.560  -0.648 1.00 . A A .  83 ALA CA   1 1 
       18 37646 1 1  86 ALA CB   C  -8.372  -5.355   0.538 1.00 . A A .  83 ALA CB   1 1 
       18 37647 1 1  86 ALA H    H  -8.284  -2.859   0.571 1.00 . A A .  83 ALA H    1 1 
       18 37648 1 1  86 ALA HA   H  -6.774  -4.862  -0.821 1.00 . A A .  83 ALA HA   1 1 
       18 37649 1 1  86 ALA HB1  H  -8.330  -6.422   0.316 1.00 . A A .  83 ALA HB1  1 1 
       18 37650 1 1  86 ALA HB2  H  -7.782  -5.157   1.433 1.00 . A A .  83 ALA HB2  1 1 
       18 37651 1 1  86 ALA HB3  H  -9.411  -5.076   0.721 1.00 . A A .  83 ALA HB3  1 1 
       18 37652 1 1  86 ALA N    N  -7.832  -3.136  -0.294 1.00 . A A .  83 ALA N    1 1 
       18 37653 1 1  86 ALA O    O  -8.145  -5.672  -2.759 1.00 . A A .  83 ALA O    1 1 
       18 37654 1 1  87 GLN C    C  -9.947  -3.580  -4.556 1.00 . A A .  84 GLN C    1 1 
       18 37655 1 1  87 GLN CA   C -10.548  -4.351  -3.368 1.00 . A A .  84 GLN CA   1 1 
       18 37656 1 1  87 GLN CB   C -12.004  -3.916  -3.103 1.00 . A A .  84 GLN CB   1 1 
       18 37657 1 1  87 GLN CD   C -12.801  -5.199  -0.980 1.00 . A A .  84 GLN CD   1 1 
       18 37658 1 1  87 GLN CG   C -12.899  -5.016  -2.495 1.00 . A A .  84 GLN CG   1 1 
       18 37659 1 1  87 GLN H    H -10.070  -3.594  -1.422 1.00 . A A .  84 GLN H    1 1 
       18 37660 1 1  87 GLN HA   H -10.555  -5.398  -3.676 1.00 . A A .  84 GLN HA   1 1 
       18 37661 1 1  87 GLN HB2  H -12.033  -3.017  -2.485 1.00 . A A .  84 GLN HB2  1 1 
       18 37662 1 1  87 GLN HB3  H -12.450  -3.654  -4.064 1.00 . A A .  84 GLN HB3  1 1 
       18 37663 1 1  87 GLN HE21 H -11.319  -6.584  -1.097 1.00 . A A .  84 GLN HE21 1 1 
       18 37664 1 1  87 GLN HE22 H -11.896  -6.185   0.510 1.00 . A A .  84 GLN HE22 1 1 
       18 37665 1 1  87 GLN HG2  H -13.935  -4.773  -2.730 1.00 . A A .  84 GLN HG2  1 1 
       18 37666 1 1  87 GLN HG3  H -12.677  -5.969  -2.968 1.00 . A A .  84 GLN HG3  1 1 
       18 37667 1 1  87 GLN N    N  -9.740  -4.216  -2.154 1.00 . A A .  84 GLN N    1 1 
       18 37668 1 1  87 GLN NE2  N -11.916  -6.046  -0.488 1.00 . A A .  84 GLN NE2  1 1 
       18 37669 1 1  87 GLN O    O -10.149  -3.999  -5.695 1.00 . A A .  84 GLN O    1 1 
       18 37670 1 1  87 GLN OE1  O -13.562  -4.622  -0.213 1.00 . A A .  84 GLN OE1  1 1 
       18 37671 1 1  88 ALA C    C  -7.526  -2.716  -6.228 1.00 . A A .  85 ALA C    1 1 
       18 37672 1 1  88 ALA CA   C  -8.473  -1.798  -5.419 1.00 . A A .  85 ALA CA   1 1 
       18 37673 1 1  88 ALA CB   C  -7.716  -0.602  -4.848 1.00 . A A .  85 ALA CB   1 1 
       18 37674 1 1  88 ALA H    H  -9.080  -2.138  -3.400 1.00 . A A .  85 ALA H    1 1 
       18 37675 1 1  88 ALA HA   H  -9.231  -1.381  -6.081 1.00 . A A .  85 ALA HA   1 1 
       18 37676 1 1  88 ALA HB1  H  -8.386   0.050  -4.288 1.00 . A A .  85 ALA HB1  1 1 
       18 37677 1 1  88 ALA HB2  H  -6.889  -0.929  -4.218 1.00 . A A .  85 ALA HB2  1 1 
       18 37678 1 1  88 ALA HB3  H  -7.325  -0.035  -5.689 1.00 . A A .  85 ALA HB3  1 1 
       18 37679 1 1  88 ALA N    N  -9.159  -2.516  -4.340 1.00 . A A .  85 ALA N    1 1 
       18 37680 1 1  88 ALA O    O  -7.351  -2.523  -7.431 1.00 . A A .  85 ALA O    1 1 
       18 37681 1 1  89 LEU C    C  -6.860  -5.712  -7.160 1.00 . A A .  86 LEU C    1 1 
       18 37682 1 1  89 LEU CA   C  -6.109  -4.787  -6.177 1.00 . A A .  86 LEU CA   1 1 
       18 37683 1 1  89 LEU CB   C  -5.477  -5.635  -5.054 1.00 . A A .  86 LEU CB   1 1 
       18 37684 1 1  89 LEU CD1  C  -4.297  -5.827  -2.843 1.00 . A A .  86 LEU CD1  1 1 
       18 37685 1 1  89 LEU CD2  C  -3.480  -4.131  -4.507 1.00 . A A .  86 LEU CD2  1 1 
       18 37686 1 1  89 LEU CG   C  -4.714  -4.861  -3.959 1.00 . A A .  86 LEU CG   1 1 
       18 37687 1 1  89 LEU H    H  -7.166  -3.824  -4.589 1.00 . A A .  86 LEU H    1 1 
       18 37688 1 1  89 LEU HA   H  -5.314  -4.303  -6.749 1.00 . A A .  86 LEU HA   1 1 
       18 37689 1 1  89 LEU HB2  H  -6.272  -6.211  -4.579 1.00 . A A .  86 LEU HB2  1 1 
       18 37690 1 1  89 LEU HB3  H  -4.790  -6.352  -5.508 1.00 . A A .  86 LEU HB3  1 1 
       18 37691 1 1  89 LEU HD11 H  -5.184  -6.296  -2.414 1.00 . A A .  86 LEU HD11 1 1 
       18 37692 1 1  89 LEU HD12 H  -3.774  -5.282  -2.057 1.00 . A A .  86 LEU HD12 1 1 
       18 37693 1 1  89 LEU HD13 H  -3.644  -6.601  -3.242 1.00 . A A .  86 LEU HD13 1 1 
       18 37694 1 1  89 LEU HD21 H  -2.791  -4.844  -4.957 1.00 . A A .  86 LEU HD21 1 1 
       18 37695 1 1  89 LEU HD22 H  -2.976  -3.610  -3.692 1.00 . A A .  86 LEU HD22 1 1 
       18 37696 1 1  89 LEU HD23 H  -3.780  -3.395  -5.253 1.00 . A A .  86 LEU HD23 1 1 
       18 37697 1 1  89 LEU HG   H  -5.377  -4.123  -3.517 1.00 . A A .  86 LEU HG   1 1 
       18 37698 1 1  89 LEU N    N  -6.966  -3.749  -5.578 1.00 . A A .  86 LEU N    1 1 
       18 37699 1 1  89 LEU O    O  -6.226  -6.457  -7.907 1.00 . A A .  86 LEU O    1 1 
       18 37700 1 1  90 LEU C    C  -9.292  -5.601  -9.424 1.00 . A A .  87 LEU C    1 1 
       18 37701 1 1  90 LEU CA   C  -9.034  -6.412  -8.138 1.00 . A A .  87 LEU CA   1 1 
       18 37702 1 1  90 LEU CB   C -10.370  -6.804  -7.469 1.00 . A A .  87 LEU CB   1 1 
       18 37703 1 1  90 LEU CD1  C -11.653  -7.842  -5.574 1.00 . A A .  87 LEU CD1  1 1 
       18 37704 1 1  90 LEU CD2  C  -9.518  -8.929  -6.332 1.00 . A A .  87 LEU CD2  1 1 
       18 37705 1 1  90 LEU CG   C -10.251  -7.592  -6.146 1.00 . A A .  87 LEU CG   1 1 
       18 37706 1 1  90 LEU H    H  -8.670  -5.075  -6.512 1.00 . A A .  87 LEU H    1 1 
       18 37707 1 1  90 LEU HA   H  -8.521  -7.325  -8.446 1.00 . A A .  87 LEU HA   1 1 
       18 37708 1 1  90 LEU HB2  H -10.944  -5.895  -7.284 1.00 . A A .  87 LEU HB2  1 1 
       18 37709 1 1  90 LEU HB3  H -10.943  -7.406  -8.176 1.00 . A A .  87 LEU HB3  1 1 
       18 37710 1 1  90 LEU HD11 H -11.576  -8.361  -4.618 1.00 . A A .  87 LEU HD11 1 1 
       18 37711 1 1  90 LEU HD12 H -12.237  -8.451  -6.265 1.00 . A A .  87 LEU HD12 1 1 
       18 37712 1 1  90 LEU HD13 H -12.164  -6.891  -5.416 1.00 . A A .  87 LEU HD13 1 1 
       18 37713 1 1  90 LEU HD21 H  -9.505  -9.476  -5.389 1.00 . A A .  87 LEU HD21 1 1 
       18 37714 1 1  90 LEU HD22 H  -8.487  -8.753  -6.640 1.00 . A A .  87 LEU HD22 1 1 
       18 37715 1 1  90 LEU HD23 H -10.024  -9.531  -7.088 1.00 . A A .  87 LEU HD23 1 1 
       18 37716 1 1  90 LEU HG   H  -9.699  -6.996  -5.418 1.00 . A A .  87 LEU HG   1 1 
       18 37717 1 1  90 LEU N    N  -8.199  -5.683  -7.173 1.00 . A A .  87 LEU N    1 1 
       18 37718 1 1  90 LEU O    O  -9.764  -6.162 -10.416 1.00 . A A .  87 LEU O    1 1 
       18 37719 1 1  91 GLY C    C  -8.106  -3.240 -11.511 1.00 . A A .  88 GLY C    1 1 
       18 37720 1 1  91 GLY CA   C  -9.267  -3.363 -10.520 1.00 . A A .  88 GLY CA   1 1 
       18 37721 1 1  91 GLY H    H  -8.569  -3.911  -8.584 1.00 . A A .  88 GLY H    1 1 
       18 37722 1 1  91 GLY HA2  H -10.158  -3.683 -11.063 1.00 . A A .  88 GLY HA2  1 1 
       18 37723 1 1  91 GLY HA3  H  -9.446  -2.367 -10.113 1.00 . A A .  88 GLY HA3  1 1 
       18 37724 1 1  91 GLY N    N  -9.000  -4.293  -9.417 1.00 . A A .  88 GLY N    1 1 
       18 37725 1 1  91 GLY O    O  -6.935  -3.274 -11.131 1.00 . A A .  88 GLY O    1 1 
       18 37726 1 1  92 ALA C    C  -7.157  -1.245 -14.023 1.00 . A A .  89 ALA C    1 1 
       18 37727 1 1  92 ALA CA   C  -7.495  -2.745 -13.873 1.00 . A A .  89 ALA CA   1 1 
       18 37728 1 1  92 ALA CB   C  -8.111  -3.290 -15.167 1.00 . A A .  89 ALA CB   1 1 
       18 37729 1 1  92 ALA H    H  -9.428  -3.072 -13.026 1.00 . A A .  89 ALA H    1 1 
       18 37730 1 1  92 ALA HA   H  -6.558  -3.272 -13.683 1.00 . A A .  89 ALA HA   1 1 
       18 37731 1 1  92 ALA HB1  H  -8.341  -4.350 -15.055 1.00 . A A .  89 ALA HB1  1 1 
       18 37732 1 1  92 ALA HB2  H  -9.024  -2.738 -15.403 1.00 . A A .  89 ALA HB2  1 1 
       18 37733 1 1  92 ALA HB3  H  -7.404  -3.171 -15.989 1.00 . A A .  89 ALA HB3  1 1 
       18 37734 1 1  92 ALA N    N  -8.444  -3.032 -12.788 1.00 . A A .  89 ALA N    1 1 
       18 37735 1 1  92 ALA O    O  -6.288  -0.885 -14.817 1.00 . A A .  89 ALA O    1 1 
       18 37736 1 1  93 GLU C    C  -7.312   1.673 -11.990 1.00 . A A .  90 GLU C    1 1 
       18 37737 1 1  93 GLU CA   C  -7.771   1.086 -13.341 1.00 . A A .  90 GLU CA   1 1 
       18 37738 1 1  93 GLU CB   C  -9.140   1.657 -13.753 1.00 . A A .  90 GLU CB   1 1 
       18 37739 1 1  93 GLU CD   C -10.827   1.975 -15.609 1.00 . A A .  90 GLU CD   1 1 
       18 37740 1 1  93 GLU CG   C  -9.486   1.341 -15.214 1.00 . A A .  90 GLU CG   1 1 
       18 37741 1 1  93 GLU H    H  -8.517  -0.762 -12.624 1.00 . A A .  90 GLU H    1 1 
       18 37742 1 1  93 GLU HA   H  -7.040   1.385 -14.094 1.00 . A A .  90 GLU HA   1 1 
       18 37743 1 1  93 GLU HB2  H  -9.913   1.239 -13.106 1.00 . A A .  90 GLU HB2  1 1 
       18 37744 1 1  93 GLU HB3  H  -9.130   2.739 -13.631 1.00 . A A .  90 GLU HB3  1 1 
       18 37745 1 1  93 GLU HG2  H  -8.696   1.725 -15.861 1.00 . A A .  90 GLU HG2  1 1 
       18 37746 1 1  93 GLU HG3  H  -9.541   0.260 -15.354 1.00 . A A .  90 GLU HG3  1 1 
       18 37747 1 1  93 GLU N    N  -7.860  -0.378 -13.287 1.00 . A A .  90 GLU N    1 1 
       18 37748 1 1  93 GLU O    O  -7.351   1.004 -10.954 1.00 . A A .  90 GLU O    1 1 
       18 37749 1 1  93 GLU OE1  O -11.886   1.321 -15.446 1.00 . A A .  90 GLU OE1  1 1 
       18 37750 1 1  93 GLU OE2  O -10.837   3.133 -16.093 1.00 . A A .  90 GLU OE2  1 1 
       18 37751 1 1  94 GLU C    C  -7.300   3.849  -9.722 1.00 . A A .  91 GLU C    1 1 
       18 37752 1 1  94 GLU CA   C  -6.277   3.624 -10.847 1.00 . A A .  91 GLU CA   1 1 
       18 37753 1 1  94 GLU CB   C  -5.699   4.983 -11.286 1.00 . A A .  91 GLU CB   1 1 
       18 37754 1 1  94 GLU CD   C  -4.206   6.201 -12.915 1.00 . A A .  91 GLU CD   1 1 
       18 37755 1 1  94 GLU CG   C  -4.483   4.865 -12.212 1.00 . A A .  91 GLU CG   1 1 
       18 37756 1 1  94 GLU H    H  -6.885   3.435 -12.883 1.00 . A A .  91 GLU H    1 1 
       18 37757 1 1  94 GLU HA   H  -5.470   3.013 -10.439 1.00 . A A .  91 GLU HA   1 1 
       18 37758 1 1  94 GLU HB2  H  -6.484   5.546 -11.795 1.00 . A A .  91 GLU HB2  1 1 
       18 37759 1 1  94 GLU HB3  H  -5.400   5.547 -10.401 1.00 . A A .  91 GLU HB3  1 1 
       18 37760 1 1  94 GLU HG2  H  -3.613   4.569 -11.623 1.00 . A A .  91 GLU HG2  1 1 
       18 37761 1 1  94 GLU HG3  H  -4.658   4.096 -12.967 1.00 . A A .  91 GLU HG3  1 1 
       18 37762 1 1  94 GLU N    N  -6.848   2.927 -12.009 1.00 . A A .  91 GLU N    1 1 
       18 37763 1 1  94 GLU O    O  -8.467   4.172  -9.973 1.00 . A A .  91 GLU O    1 1 
       18 37764 1 1  94 GLU OE1  O  -3.590   7.100 -12.298 1.00 . A A .  91 GLU OE1  1 1 
       18 37765 1 1  94 GLU OE2  O  -4.610   6.362 -14.092 1.00 . A A .  91 GLU OE2  1 1 
       18 37766 1 1  95 ARG C    C  -6.784   4.721  -6.199 1.00 . A A .  92 ARG C    1 1 
       18 37767 1 1  95 ARG CA   C  -7.608   3.981  -7.249 1.00 . A A .  92 ARG CA   1 1 
       18 37768 1 1  95 ARG CB   C  -8.085   2.646  -6.645 1.00 . A A .  92 ARG CB   1 1 
       18 37769 1 1  95 ARG CD   C -10.569   2.886  -7.162 1.00 . A A .  92 ARG CD   1 1 
       18 37770 1 1  95 ARG CG   C  -9.311   2.022  -7.329 1.00 . A A .  92 ARG CG   1 1 
       18 37771 1 1  95 ARG CZ   C -13.036   2.526  -7.411 1.00 . A A .  92 ARG CZ   1 1 
       18 37772 1 1  95 ARG H    H  -5.855   3.472  -8.358 1.00 . A A .  92 ARG H    1 1 
       18 37773 1 1  95 ARG HA   H  -8.469   4.606  -7.486 1.00 . A A .  92 ARG HA   1 1 
       18 37774 1 1  95 ARG HB2  H  -7.259   1.938  -6.682 1.00 . A A .  92 ARG HB2  1 1 
       18 37775 1 1  95 ARG HB3  H  -8.327   2.787  -5.589 1.00 . A A .  92 ARG HB3  1 1 
       18 37776 1 1  95 ARG HD2  H -10.664   3.164  -6.109 1.00 . A A .  92 ARG HD2  1 1 
       18 37777 1 1  95 ARG HD3  H -10.464   3.796  -7.754 1.00 . A A .  92 ARG HD3  1 1 
       18 37778 1 1  95 ARG HE   H -11.617   1.291  -8.095 1.00 . A A .  92 ARG HE   1 1 
       18 37779 1 1  95 ARG HG2  H  -9.109   1.865  -8.389 1.00 . A A .  92 ARG HG2  1 1 
       18 37780 1 1  95 ARG HG3  H  -9.494   1.050  -6.870 1.00 . A A .  92 ARG HG3  1 1 
       18 37781 1 1  95 ARG HH11 H -12.638   4.270  -6.465 1.00 . A A .  92 ARG HH11 1 1 
       18 37782 1 1  95 ARG HH12 H -14.324   3.905  -6.670 1.00 . A A .  92 ARG HH12 1 1 
       18 37783 1 1  95 ARG HH21 H -13.811   0.892  -8.322 1.00 . A A .  92 ARG HH21 1 1 
       18 37784 1 1  95 ARG HH22 H -14.975   2.026  -7.713 1.00 . A A .  92 ARG HH22 1 1 
       18 37785 1 1  95 ARG N    N  -6.829   3.735  -8.472 1.00 . A A .  92 ARG N    1 1 
       18 37786 1 1  95 ARG NE   N -11.774   2.157  -7.599 1.00 . A A .  92 ARG NE   1 1 
       18 37787 1 1  95 ARG NH1  N -13.356   3.649  -6.798 1.00 . A A .  92 ARG NH1  1 1 
       18 37788 1 1  95 ARG NH2  N -14.012   1.758  -7.846 1.00 . A A .  92 ARG NH2  1 1 
       18 37789 1 1  95 ARG O    O  -5.680   4.297  -5.860 1.00 . A A .  92 ARG O    1 1 
       18 37790 1 1  96 LYS C    C  -7.830   6.193  -3.239 1.00 . A A .  93 LYS C    1 1 
       18 37791 1 1  96 LYS CA   C  -6.879   6.460  -4.424 1.00 . A A .  93 LYS CA   1 1 
       18 37792 1 1  96 LYS CB   C  -6.752   7.966  -4.713 1.00 . A A .  93 LYS CB   1 1 
       18 37793 1 1  96 LYS CD   C  -5.444   9.715  -6.059 1.00 . A A .  93 LYS CD   1 1 
       18 37794 1 1  96 LYS CE   C  -6.591  10.722  -5.883 1.00 . A A .  93 LYS CE   1 1 
       18 37795 1 1  96 LYS CG   C  -5.948   8.267  -5.994 1.00 . A A .  93 LYS CG   1 1 
       18 37796 1 1  96 LYS H    H  -8.265   6.064  -5.978 1.00 . A A .  93 LYS H    1 1 
       18 37797 1 1  96 LYS HA   H  -5.887   6.091  -4.168 1.00 . A A .  93 LYS HA   1 1 
       18 37798 1 1  96 LYS HB2  H  -7.749   8.399  -4.813 1.00 . A A .  93 LYS HB2  1 1 
       18 37799 1 1  96 LYS HB3  H  -6.256   8.432  -3.859 1.00 . A A .  93 LYS HB3  1 1 
       18 37800 1 1  96 LYS HD2  H  -4.699   9.868  -5.275 1.00 . A A .  93 LYS HD2  1 1 
       18 37801 1 1  96 LYS HD3  H  -4.955   9.865  -7.023 1.00 . A A .  93 LYS HD3  1 1 
       18 37802 1 1  96 LYS HE2  H  -7.377  10.487  -6.607 1.00 . A A .  93 LYS HE2  1 1 
       18 37803 1 1  96 LYS HE3  H  -7.014  10.594  -4.879 1.00 . A A .  93 LYS HE3  1 1 
       18 37804 1 1  96 LYS HG2  H  -5.089   7.601  -6.051 1.00 . A A .  93 LYS HG2  1 1 
       18 37805 1 1  96 LYS HG3  H  -6.578   8.075  -6.865 1.00 . A A .  93 LYS HG3  1 1 
       18 37806 1 1  96 LYS HZ1  H  -5.408  12.374  -5.410 1.00 . A A .  93 LYS HZ1  1 1 
       18 37807 1 1  96 LYS HZ2  H  -6.900  12.778  -5.939 1.00 . A A .  93 LYS HZ2  1 1 
       18 37808 1 1  96 LYS HZ3  H  -5.771  12.274  -7.003 1.00 . A A .  93 LYS HZ3  1 1 
       18 37809 1 1  96 LYS N    N  -7.368   5.769  -5.620 1.00 . A A .  93 LYS N    1 1 
       18 37810 1 1  96 LYS NZ   N  -6.134  12.128  -6.070 1.00 . A A .  93 LYS NZ   1 1 
       18 37811 1 1  96 LYS O    O  -9.046   6.334  -3.382 1.00 . A A .  93 LYS O    1 1 
       18 37812 1 1  97 VAL C    C  -7.327   6.268   0.317 1.00 . A A .  94 VAL C    1 1 
       18 37813 1 1  97 VAL CA   C  -8.042   5.556  -0.830 1.00 . A A .  94 VAL CA   1 1 
       18 37814 1 1  97 VAL CB   C  -8.210   4.042  -0.523 1.00 . A A .  94 VAL CB   1 1 
       18 37815 1 1  97 VAL CG1  C  -8.991   3.835   0.782 1.00 . A A .  94 VAL CG1  1 1 
       18 37816 1 1  97 VAL CG2  C  -8.908   3.328  -1.677 1.00 . A A .  94 VAL CG2  1 1 
       18 37817 1 1  97 VAL H    H  -6.275   5.703  -2.060 1.00 . A A .  94 VAL H    1 1 
       18 37818 1 1  97 VAL HA   H  -9.039   5.992  -0.923 1.00 . A A .  94 VAL HA   1 1 
       18 37819 1 1  97 VAL HB   H  -7.216   3.612  -0.413 1.00 . A A .  94 VAL HB   1 1 
       18 37820 1 1  97 VAL HG11 H  -9.958   4.339   0.733 1.00 . A A .  94 VAL HG11 1 1 
       18 37821 1 1  97 VAL HG12 H  -9.149   2.778   0.941 1.00 . A A .  94 VAL HG12 1 1 
       18 37822 1 1  97 VAL HG13 H  -8.421   4.211   1.632 1.00 . A A .  94 VAL HG13 1 1 
       18 37823 1 1  97 VAL HG21 H  -9.893   3.772  -1.829 1.00 . A A .  94 VAL HG21 1 1 
       18 37824 1 1  97 VAL HG22 H  -8.315   3.425  -2.583 1.00 . A A .  94 VAL HG22 1 1 
       18 37825 1 1  97 VAL HG23 H  -9.002   2.272  -1.440 1.00 . A A .  94 VAL HG23 1 1 
       18 37826 1 1  97 VAL N    N  -7.289   5.807  -2.082 1.00 . A A .  94 VAL N    1 1 
       18 37827 1 1  97 VAL O    O  -6.099   6.236   0.391 1.00 . A A .  94 VAL O    1 1 
       18 37828 1 1  98 GLU C    C  -7.746   6.850   3.639 1.00 . A A .  95 GLU C    1 1 
       18 37829 1 1  98 GLU CA   C  -7.566   7.660   2.344 1.00 . A A .  95 GLU CA   1 1 
       18 37830 1 1  98 GLU CB   C  -8.283   9.018   2.413 1.00 . A A .  95 GLU CB   1 1 
       18 37831 1 1  98 GLU CD   C  -8.440  11.304   3.467 1.00 . A A .  95 GLU CD   1 1 
       18 37832 1 1  98 GLU CG   C  -7.688   9.963   3.457 1.00 . A A .  95 GLU CG   1 1 
       18 37833 1 1  98 GLU H    H  -9.095   6.893   1.085 1.00 . A A .  95 GLU H    1 1 
       18 37834 1 1  98 GLU HA   H  -6.506   7.822   2.173 1.00 . A A .  95 GLU HA   1 1 
       18 37835 1 1  98 GLU HB2  H  -8.217   9.499   1.436 1.00 . A A .  95 GLU HB2  1 1 
       18 37836 1 1  98 GLU HB3  H  -9.339   8.860   2.638 1.00 . A A .  95 GLU HB3  1 1 
       18 37837 1 1  98 GLU HG2  H  -7.768   9.496   4.437 1.00 . A A .  95 GLU HG2  1 1 
       18 37838 1 1  98 GLU HG3  H  -6.631  10.126   3.237 1.00 . A A .  95 GLU HG3  1 1 
       18 37839 1 1  98 GLU N    N  -8.088   6.922   1.194 1.00 . A A .  95 GLU N    1 1 
       18 37840 1 1  98 GLU O    O  -8.836   6.341   3.900 1.00 . A A .  95 GLU O    1 1 
       18 37841 1 1  98 GLU OE1  O  -8.279  12.106   2.517 1.00 . A A .  95 GLU OE1  1 1 
       18 37842 1 1  98 GLU OE2  O  -9.211  11.560   4.422 1.00 . A A .  95 GLU OE2  1 1 
       18 37843 1 1  99 ILE C    C  -5.631   6.228   6.669 1.00 . A A .  96 ILE C    1 1 
       18 37844 1 1  99 ILE CA   C  -6.655   5.788   5.607 1.00 . A A .  96 ILE CA   1 1 
       18 37845 1 1  99 ILE CB   C  -6.401   4.344   5.090 1.00 . A A .  96 ILE CB   1 1 
       18 37846 1 1  99 ILE CD1  C  -6.673   1.862   5.719 1.00 . A A .  96 ILE CD1  1 1 
       18 37847 1 1  99 ILE CG1  C  -6.566   3.306   6.218 1.00 . A A .  96 ILE CG1  1 1 
       18 37848 1 1  99 ILE CG2  C  -5.036   4.206   4.390 1.00 . A A .  96 ILE CG2  1 1 
       18 37849 1 1  99 ILE H    H  -5.816   7.179   4.213 1.00 . A A .  96 ILE H    1 1 
       18 37850 1 1  99 ILE HA   H  -7.639   5.813   6.080 1.00 . A A .  96 ILE HA   1 1 
       18 37851 1 1  99 ILE HB   H  -7.166   4.126   4.343 1.00 . A A .  96 ILE HB   1 1 
       18 37852 1 1  99 ILE HD11 H  -7.408   1.802   4.919 1.00 . A A .  96 ILE HD11 1 1 
       18 37853 1 1  99 ILE HD12 H  -5.709   1.512   5.352 1.00 . A A .  96 ILE HD12 1 1 
       18 37854 1 1  99 ILE HD13 H  -6.987   1.220   6.541 1.00 . A A .  96 ILE HD13 1 1 
       18 37855 1 1  99 ILE HG12 H  -5.723   3.374   6.907 1.00 . A A .  96 ILE HG12 1 1 
       18 37856 1 1  99 ILE HG13 H  -7.484   3.530   6.763 1.00 . A A .  96 ILE HG13 1 1 
       18 37857 1 1  99 ILE HG21 H  -4.225   4.476   5.064 1.00 . A A .  96 ILE HG21 1 1 
       18 37858 1 1  99 ILE HG22 H  -4.883   3.180   4.064 1.00 . A A .  96 ILE HG22 1 1 
       18 37859 1 1  99 ILE HG23 H  -5.004   4.846   3.509 1.00 . A A .  96 ILE HG23 1 1 
       18 37860 1 1  99 ILE N    N  -6.694   6.715   4.457 1.00 . A A .  96 ILE N    1 1 
       18 37861 1 1  99 ILE O    O  -4.612   6.822   6.335 1.00 . A A .  96 ILE O    1 1 
       18 37862 1 1 100 ALA C    C  -3.939   5.182   9.301 1.00 . A A .  97 ALA C    1 1 
       18 37863 1 1 100 ALA CA   C  -4.947   6.313   9.034 1.00 . A A .  97 ALA CA   1 1 
       18 37864 1 1 100 ALA CB   C  -5.741   6.705  10.288 1.00 . A A .  97 ALA CB   1 1 
       18 37865 1 1 100 ALA H    H  -6.740   5.498   8.210 1.00 . A A .  97 ALA H    1 1 
       18 37866 1 1 100 ALA HA   H  -4.374   7.184   8.726 1.00 . A A .  97 ALA HA   1 1 
       18 37867 1 1 100 ALA HB1  H  -5.065   7.129  11.028 1.00 . A A .  97 ALA HB1  1 1 
       18 37868 1 1 100 ALA HB2  H  -6.498   7.453  10.045 1.00 . A A .  97 ALA HB2  1 1 
       18 37869 1 1 100 ALA HB3  H  -6.224   5.831  10.721 1.00 . A A .  97 ALA HB3  1 1 
       18 37870 1 1 100 ALA N    N  -5.884   5.967   7.957 1.00 . A A .  97 ALA N    1 1 
       18 37871 1 1 100 ALA O    O  -4.344   4.055   9.587 1.00 . A A .  97 ALA O    1 1 
       18 37872 1 1 101 PHE C    C  -0.756   4.984  10.770 1.00 . A A .  98 PHE C    1 1 
       18 37873 1 1 101 PHE CA   C  -1.532   4.571   9.510 1.00 . A A .  98 PHE CA   1 1 
       18 37874 1 1 101 PHE CB   C  -0.576   4.550   8.303 1.00 . A A .  98 PHE CB   1 1 
       18 37875 1 1 101 PHE CD1  C  -2.150   2.986   7.002 1.00 . A A .  98 PHE CD1  1 1 
       18 37876 1 1 101 PHE CD2  C  -0.230   3.964   5.876 1.00 . A A .  98 PHE CD2  1 1 
       18 37877 1 1 101 PHE CE1  C  -2.470   2.275   5.832 1.00 . A A .  98 PHE CE1  1 1 
       18 37878 1 1 101 PHE CE2  C  -0.554   3.259   4.703 1.00 . A A .  98 PHE CE2  1 1 
       18 37879 1 1 101 PHE CG   C  -1.018   3.828   7.036 1.00 . A A .  98 PHE CG   1 1 
       18 37880 1 1 101 PHE CZ   C  -1.672   2.407   4.684 1.00 . A A .  98 PHE CZ   1 1 
       18 37881 1 1 101 PHE H    H  -2.393   6.435   8.991 1.00 . A A .  98 PHE H    1 1 
       18 37882 1 1 101 PHE HA   H  -1.908   3.562   9.684 1.00 . A A .  98 PHE HA   1 1 
       18 37883 1 1 101 PHE HB2  H  -0.336   5.583   8.043 1.00 . A A .  98 PHE HB2  1 1 
       18 37884 1 1 101 PHE HB3  H   0.354   4.075   8.622 1.00 . A A .  98 PHE HB3  1 1 
       18 37885 1 1 101 PHE HD1  H  -2.781   2.877   7.869 1.00 . A A .  98 PHE HD1  1 1 
       18 37886 1 1 101 PHE HD2  H   0.640   4.605   5.890 1.00 . A A .  98 PHE HD2  1 1 
       18 37887 1 1 101 PHE HE1  H  -3.333   1.626   5.815 1.00 . A A .  98 PHE HE1  1 1 
       18 37888 1 1 101 PHE HE2  H   0.062   3.366   3.821 1.00 . A A .  98 PHE HE2  1 1 
       18 37889 1 1 101 PHE HZ   H  -1.915   1.854   3.787 1.00 . A A .  98 PHE HZ   1 1 
       18 37890 1 1 101 PHE N    N  -2.641   5.487   9.233 1.00 . A A .  98 PHE N    1 1 
       18 37891 1 1 101 PHE O    O  -0.372   6.144  10.941 1.00 . A A .  98 PHE O    1 1 
       18 37892 1 1 102 TYR C    C   1.920   4.179  12.344 1.00 . A A .  99 TYR C    1 1 
       18 37893 1 1 102 TYR CA   C   0.435   4.116  12.771 1.00 . A A .  99 TYR CA   1 1 
       18 37894 1 1 102 TYR CB   C   0.170   2.912  13.689 1.00 . A A .  99 TYR CB   1 1 
       18 37895 1 1 102 TYR CD1  C   0.818   3.532  16.063 1.00 . A A .  99 TYR CD1  1 1 
       18 37896 1 1 102 TYR CD2  C   2.176   1.903  14.862 1.00 . A A .  99 TYR CD2  1 1 
       18 37897 1 1 102 TYR CE1  C   1.639   3.386  17.196 1.00 . A A .  99 TYR CE1  1 1 
       18 37898 1 1 102 TYR CE2  C   2.999   1.747  15.993 1.00 . A A .  99 TYR CE2  1 1 
       18 37899 1 1 102 TYR CG   C   1.081   2.789  14.897 1.00 . A A .  99 TYR CG   1 1 
       18 37900 1 1 102 TYR CZ   C   2.730   2.486  17.168 1.00 . A A .  99 TYR CZ   1 1 
       18 37901 1 1 102 TYR H    H  -0.840   3.075  11.428 1.00 . A A .  99 TYR H    1 1 
       18 37902 1 1 102 TYR HA   H   0.190   5.029  13.313 1.00 . A A .  99 TYR HA   1 1 
       18 37903 1 1 102 TYR HB2  H  -0.862   2.963  14.039 1.00 . A A .  99 TYR HB2  1 1 
       18 37904 1 1 102 TYR HB3  H   0.265   1.999  13.101 1.00 . A A .  99 TYR HB3  1 1 
       18 37905 1 1 102 TYR HD1  H  -0.021   4.215  16.091 1.00 . A A .  99 TYR HD1  1 1 
       18 37906 1 1 102 TYR HD2  H   2.377   1.326  13.968 1.00 . A A .  99 TYR HD2  1 1 
       18 37907 1 1 102 TYR HE1  H   1.432   3.950  18.094 1.00 . A A .  99 TYR HE1  1 1 
       18 37908 1 1 102 TYR HE2  H   3.830   1.056  15.967 1.00 . A A .  99 TYR HE2  1 1 
       18 37909 1 1 102 TYR HH   H   4.207   1.661  18.159 1.00 . A A .  99 TYR HH   1 1 
       18 37910 1 1 102 TYR N    N  -0.469   4.000  11.624 1.00 . A A .  99 TYR N    1 1 
       18 37911 1 1 102 TYR O    O   2.323   3.524  11.378 1.00 . A A .  99 TYR O    1 1 
       18 37912 1 1 102 TYR OH   O   3.505   2.320  18.277 1.00 . A A .  99 TYR OH   1 1 
       18 37913 1 1 103 ARG C    C   4.948   4.543  14.195 1.00 . A A . 100 ARG C    1 1 
       18 37914 1 1 103 ARG CA   C   4.202   5.018  12.941 1.00 . A A . 100 ARG CA   1 1 
       18 37915 1 1 103 ARG CB   C   4.616   6.447  12.542 1.00 . A A . 100 ARG CB   1 1 
       18 37916 1 1 103 ARG CD   C   4.688   8.922  12.995 1.00 . A A . 100 ARG CD   1 1 
       18 37917 1 1 103 ARG CG   C   4.176   7.566  13.496 1.00 . A A . 100 ARG CG   1 1 
       18 37918 1 1 103 ARG CZ   C   3.180  10.675  13.988 1.00 . A A . 100 ARG CZ   1 1 
       18 37919 1 1 103 ARG H    H   2.325   5.473  13.844 1.00 . A A . 100 ARG H    1 1 
       18 37920 1 1 103 ARG HA   H   4.510   4.360  12.128 1.00 . A A . 100 ARG HA   1 1 
       18 37921 1 1 103 ARG HB2  H   5.700   6.483  12.442 1.00 . A A . 100 ARG HB2  1 1 
       18 37922 1 1 103 ARG HB3  H   4.181   6.656  11.569 1.00 . A A . 100 ARG HB3  1 1 
       18 37923 1 1 103 ARG HD2  H   5.774   8.879  12.904 1.00 . A A . 100 ARG HD2  1 1 
       18 37924 1 1 103 ARG HD3  H   4.284   9.124  12.002 1.00 . A A . 100 ARG HD3  1 1 
       18 37925 1 1 103 ARG HE   H   5.053  10.283  14.571 1.00 . A A . 100 ARG HE   1 1 
       18 37926 1 1 103 ARG HG2  H   3.090   7.604  13.534 1.00 . A A . 100 ARG HG2  1 1 
       18 37927 1 1 103 ARG HG3  H   4.566   7.376  14.496 1.00 . A A . 100 ARG HG3  1 1 
       18 37928 1 1 103 ARG HH11 H   2.240   9.647  12.533 1.00 . A A . 100 ARG HH11 1 1 
       18 37929 1 1 103 ARG HH12 H   1.257  10.823  13.366 1.00 . A A . 100 ARG HH12 1 1 
       18 37930 1 1 103 ARG HH21 H   3.825  11.972  15.405 1.00 . A A . 100 ARG HH21 1 1 
       18 37931 1 1 103 ARG HH22 H   2.180  12.184  14.894 1.00 . A A . 100 ARG HH22 1 1 
       18 37932 1 1 103 ARG N    N   2.740   4.935  13.087 1.00 . A A . 100 ARG N    1 1 
       18 37933 1 1 103 ARG NE   N   4.330  10.011  13.922 1.00 . A A . 100 ARG NE   1 1 
       18 37934 1 1 103 ARG NH1  N   2.148  10.357  13.241 1.00 . A A . 100 ARG NH1  1 1 
       18 37935 1 1 103 ARG NH2  N   3.048  11.673  14.834 1.00 . A A . 100 ARG NH2  1 1 
       18 37936 1 1 103 ARG O    O   4.475   4.722  15.316 1.00 . A A . 100 ARG O    1 1 
       18 37937 1 1 104 LYS C    C   7.489   4.529  16.114 1.00 . A A . 101 LYS C    1 1 
       18 37938 1 1 104 LYS CA   C   7.047   3.480  15.066 1.00 . A A . 101 LYS CA   1 1 
       18 37939 1 1 104 LYS CB   C   8.282   2.815  14.414 1.00 . A A . 101 LYS CB   1 1 
       18 37940 1 1 104 LYS CD   C   7.335   1.130  12.713 1.00 . A A . 101 LYS CD   1 1 
       18 37941 1 1 104 LYS CE   C   7.140  -0.356  12.371 1.00 . A A . 101 LYS CE   1 1 
       18 37942 1 1 104 LYS CG   C   8.093   1.338  14.033 1.00 . A A . 101 LYS CG   1 1 
       18 37943 1 1 104 LYS H    H   6.511   3.987  13.055 1.00 . A A . 101 LYS H    1 1 
       18 37944 1 1 104 LYS HA   H   6.499   2.724  15.632 1.00 . A A . 101 LYS HA   1 1 
       18 37945 1 1 104 LYS HB2  H   8.606   3.382  13.541 1.00 . A A . 101 LYS HB2  1 1 
       18 37946 1 1 104 LYS HB3  H   9.103   2.846  15.134 1.00 . A A . 101 LYS HB3  1 1 
       18 37947 1 1 104 LYS HD2  H   6.365   1.619  12.745 1.00 . A A . 101 LYS HD2  1 1 
       18 37948 1 1 104 LYS HD3  H   7.906   1.597  11.910 1.00 . A A . 101 LYS HD3  1 1 
       18 37949 1 1 104 LYS HE2  H   6.725  -0.409  11.361 1.00 . A A . 101 LYS HE2  1 1 
       18 37950 1 1 104 LYS HE3  H   8.121  -0.847  12.354 1.00 . A A . 101 LYS HE3  1 1 
       18 37951 1 1 104 LYS HG2  H   9.082   0.889  13.924 1.00 . A A . 101 LYS HG2  1 1 
       18 37952 1 1 104 LYS HG3  H   7.582   0.827  14.849 1.00 . A A . 101 LYS HG3  1 1 
       18 37953 1 1 104 LYS HZ1  H   5.316  -0.640  13.350 1.00 . A A . 101 LYS HZ1  1 1 
       18 37954 1 1 104 LYS HZ2  H   6.608  -1.088  14.257 1.00 . A A . 101 LYS HZ2  1 1 
       18 37955 1 1 104 LYS HZ3  H   6.103  -2.034  13.035 1.00 . A A . 101 LYS HZ3  1 1 
       18 37956 1 1 104 LYS N    N   6.160   4.010  14.009 1.00 . A A . 101 LYS N    1 1 
       18 37957 1 1 104 LYS NZ   N   6.232  -1.070  13.317 1.00 . A A . 101 LYS NZ   1 1 
       18 37958 1 1 104 LYS O    O   7.963   4.160  17.189 1.00 . A A . 101 LYS O    1 1 
       18 37959 1 1 105 ASP C    C   6.408   6.878  17.945 1.00 . A A . 102 ASP C    1 1 
       18 37960 1 1 105 ASP CA   C   7.458   6.917  16.812 1.00 . A A . 102 ASP CA   1 1 
       18 37961 1 1 105 ASP CB   C   7.397   8.264  16.077 1.00 . A A . 102 ASP CB   1 1 
       18 37962 1 1 105 ASP CG   C   8.530   8.422  15.052 1.00 . A A . 102 ASP CG   1 1 
       18 37963 1 1 105 ASP H    H   6.936   6.056  14.927 1.00 . A A . 102 ASP H    1 1 
       18 37964 1 1 105 ASP HA   H   8.443   6.828  17.275 1.00 . A A . 102 ASP HA   1 1 
       18 37965 1 1 105 ASP HB2  H   6.428   8.361  15.584 1.00 . A A . 102 ASP HB2  1 1 
       18 37966 1 1 105 ASP HB3  H   7.472   9.071  16.809 1.00 . A A . 102 ASP HB3  1 1 
       18 37967 1 1 105 ASP N    N   7.290   5.824  15.841 1.00 . A A . 102 ASP N    1 1 
       18 37968 1 1 105 ASP O    O   6.572   7.563  18.958 1.00 . A A . 102 ASP O    1 1 
       18 37969 1 1 105 ASP OD1  O   9.663   8.776  15.460 1.00 . A A . 102 ASP OD1  1 1 
       18 37970 1 1 105 ASP OD2  O   8.277   8.200  13.845 1.00 . A A . 102 ASP OD2  1 1 
       18 37971 1 1 106 GLY C    C   3.043   6.637  18.574 1.00 . A A . 103 GLY C    1 1 
       18 37972 1 1 106 GLY CA   C   4.318   5.831  18.804 1.00 . A A . 103 GLY CA   1 1 
       18 37973 1 1 106 GLY H    H   5.266   5.563  16.912 1.00 . A A . 103 GLY H    1 1 
       18 37974 1 1 106 GLY HA2  H   4.033   4.781  18.769 1.00 . A A . 103 GLY HA2  1 1 
       18 37975 1 1 106 GLY HA3  H   4.700   6.069  19.797 1.00 . A A . 103 GLY HA3  1 1 
       18 37976 1 1 106 GLY N    N   5.348   6.071  17.788 1.00 . A A . 103 GLY N    1 1 
       18 37977 1 1 106 GLY O    O   2.372   6.998  19.541 1.00 . A A . 103 GLY O    1 1 
       18 37978 1 1 107 SER C    C   0.995   7.499  15.582 1.00 . A A . 104 SER C    1 1 
       18 37979 1 1 107 SER CA   C   1.563   7.811  16.981 1.00 . A A . 104 SER CA   1 1 
       18 37980 1 1 107 SER CB   C   1.987   9.278  17.170 1.00 . A A . 104 SER CB   1 1 
       18 37981 1 1 107 SER H    H   3.254   6.556  16.553 1.00 . A A . 104 SER H    1 1 
       18 37982 1 1 107 SER HA   H   0.750   7.622  17.683 1.00 . A A . 104 SER HA   1 1 
       18 37983 1 1 107 SER HB2  H   2.438   9.387  18.159 1.00 . A A . 104 SER HB2  1 1 
       18 37984 1 1 107 SER HB3  H   2.743   9.529  16.427 1.00 . A A . 104 SER HB3  1 1 
       18 37985 1 1 107 SER HG   H   1.144  11.051  17.433 1.00 . A A . 104 SER HG   1 1 
       18 37986 1 1 107 SER N    N   2.706   6.945  17.318 1.00 . A A . 104 SER N    1 1 
       18 37987 1 1 107 SER O    O   1.323   6.469  14.995 1.00 . A A . 104 SER O    1 1 
       18 37988 1 1 107 SER OG   O   0.884  10.173  17.078 1.00 . A A . 104 SER OG   1 1 
       18 37989 1 1 108 CYS C    C  -0.957   9.334  13.015 1.00 . A A . 105 CYS C    1 1 
       18 37990 1 1 108 CYS CA   C  -0.712   8.067  13.862 1.00 . A A . 105 CYS CA   1 1 
       18 37991 1 1 108 CYS CB   C  -2.009   7.429  14.399 1.00 . A A . 105 CYS CB   1 1 
       18 37992 1 1 108 CYS H    H  -0.054   9.216  15.538 1.00 . A A . 105 CYS H    1 1 
       18 37993 1 1 108 CYS HA   H  -0.202   7.343  13.223 1.00 . A A . 105 CYS HA   1 1 
       18 37994 1 1 108 CYS HB2  H  -1.744   6.615  15.078 1.00 . A A . 105 CYS HB2  1 1 
       18 37995 1 1 108 CYS HB3  H  -2.575   8.172  14.967 1.00 . A A . 105 CYS HB3  1 1 
       18 37996 1 1 108 CYS HG   H  -3.459   7.899  12.542 1.00 . A A . 105 CYS HG   1 1 
       18 37997 1 1 108 CYS N    N   0.117   8.347  15.039 1.00 . A A . 105 CYS N    1 1 
       18 37998 1 1 108 CYS O    O  -0.792  10.456  13.498 1.00 . A A . 105 CYS O    1 1 
       18 37999 1 1 108 CYS SG   S  -3.045   6.736  13.076 1.00 . A A . 105 CYS SG   1 1 
       18 38000 1 1 109 PHE C    C  -2.490   9.628   9.581 1.00 . A A . 106 PHE C    1 1 
       18 38001 1 1 109 PHE CA   C  -1.761  10.200  10.808 1.00 . A A . 106 PHE CA   1 1 
       18 38002 1 1 109 PHE CB   C  -0.581  11.127  10.431 1.00 . A A . 106 PHE CB   1 1 
       18 38003 1 1 109 PHE CD1  C   0.905   9.259   9.459 1.00 . A A . 106 PHE CD1  1 1 
       18 38004 1 1 109 PHE CD2  C   1.918  11.315  10.270 1.00 . A A . 106 PHE CD2  1 1 
       18 38005 1 1 109 PHE CE1  C   2.178   8.767   9.124 1.00 . A A . 106 PHE CE1  1 1 
       18 38006 1 1 109 PHE CE2  C   3.190  10.827   9.929 1.00 . A A . 106 PHE CE2  1 1 
       18 38007 1 1 109 PHE CG   C   0.767  10.531  10.052 1.00 . A A . 106 PHE CG   1 1 
       18 38008 1 1 109 PHE CZ   C   3.319   9.550   9.361 1.00 . A A . 106 PHE CZ   1 1 
       18 38009 1 1 109 PHE H    H  -1.387   8.192  11.425 1.00 . A A . 106 PHE H    1 1 
       18 38010 1 1 109 PHE HA   H  -2.502  10.822  11.315 1.00 . A A . 106 PHE HA   1 1 
       18 38011 1 1 109 PHE HB2  H  -0.884  11.774   9.608 1.00 . A A . 106 PHE HB2  1 1 
       18 38012 1 1 109 PHE HB3  H  -0.408  11.783  11.284 1.00 . A A . 106 PHE HB3  1 1 
       18 38013 1 1 109 PHE HD1  H   0.044   8.646   9.248 1.00 . A A . 106 PHE HD1  1 1 
       18 38014 1 1 109 PHE HD2  H   1.829  12.304  10.698 1.00 . A A . 106 PHE HD2  1 1 
       18 38015 1 1 109 PHE HE1  H   2.278   7.789   8.675 1.00 . A A . 106 PHE HE1  1 1 
       18 38016 1 1 109 PHE HE2  H   4.068  11.437  10.099 1.00 . A A . 106 PHE HE2  1 1 
       18 38017 1 1 109 PHE HZ   H   4.296   9.180   9.097 1.00 . A A . 106 PHE HZ   1 1 
       18 38018 1 1 109 PHE N    N  -1.350   9.149  11.754 1.00 . A A . 106 PHE N    1 1 
       18 38019 1 1 109 PHE O    O  -2.424   8.428   9.317 1.00 . A A . 106 PHE O    1 1 
       18 38020 1 1 110 LEU C    C  -2.897  10.030   6.431 1.00 . A A . 107 LEU C    1 1 
       18 38021 1 1 110 LEU CA   C  -3.884  10.096   7.595 1.00 . A A . 107 LEU CA   1 1 
       18 38022 1 1 110 LEU CB   C  -4.996  11.107   7.257 1.00 . A A . 107 LEU CB   1 1 
       18 38023 1 1 110 LEU CD1  C  -6.915   9.419   7.340 1.00 . A A . 107 LEU CD1  1 1 
       18 38024 1 1 110 LEU CD2  C  -6.513  10.931   9.294 1.00 . A A . 107 LEU CD2  1 1 
       18 38025 1 1 110 LEU CG   C  -6.417  10.804   7.770 1.00 . A A . 107 LEU CG   1 1 
       18 38026 1 1 110 LEU H    H  -3.173  11.475   9.067 1.00 . A A . 107 LEU H    1 1 
       18 38027 1 1 110 LEU HA   H  -4.316   9.104   7.708 1.00 . A A . 107 LEU HA   1 1 
       18 38028 1 1 110 LEU HB2  H  -4.688  12.084   7.612 1.00 . A A . 107 LEU HB2  1 1 
       18 38029 1 1 110 LEU HB3  H  -5.057  11.199   6.172 1.00 . A A . 107 LEU HB3  1 1 
       18 38030 1 1 110 LEU HD11 H  -7.999   9.371   7.439 1.00 . A A . 107 LEU HD11 1 1 
       18 38031 1 1 110 LEU HD12 H  -6.475   8.651   7.970 1.00 . A A . 107 LEU HD12 1 1 
       18 38032 1 1 110 LEU HD13 H  -6.637   9.229   6.305 1.00 . A A . 107 LEU HD13 1 1 
       18 38033 1 1 110 LEU HD21 H  -5.881  10.185   9.778 1.00 . A A . 107 LEU HD21 1 1 
       18 38034 1 1 110 LEU HD22 H  -7.547  10.780   9.605 1.00 . A A . 107 LEU HD22 1 1 
       18 38035 1 1 110 LEU HD23 H  -6.195  11.926   9.603 1.00 . A A . 107 LEU HD23 1 1 
       18 38036 1 1 110 LEU HG   H  -7.083  11.542   7.324 1.00 . A A . 107 LEU HG   1 1 
       18 38037 1 1 110 LEU N    N  -3.202  10.481   8.834 1.00 . A A . 107 LEU N    1 1 
       18 38038 1 1 110 LEU O    O  -2.270  11.029   6.085 1.00 . A A . 107 LEU O    1 1 
       18 38039 1 1 111 CYS C    C  -3.169   8.521   3.361 1.00 . A A . 108 CYS C    1 1 
       18 38040 1 1 111 CYS CA   C  -2.145   8.651   4.510 1.00 . A A . 108 CYS CA   1 1 
       18 38041 1 1 111 CYS CB   C  -1.345   7.354   4.692 1.00 . A A . 108 CYS CB   1 1 
       18 38042 1 1 111 CYS H    H  -3.456   8.135   6.075 1.00 . A A . 108 CYS H    1 1 
       18 38043 1 1 111 CYS HA   H  -1.448   9.472   4.305 1.00 . A A . 108 CYS HA   1 1 
       18 38044 1 1 111 CYS HB2  H  -0.757   7.399   5.612 1.00 . A A . 108 CYS HB2  1 1 
       18 38045 1 1 111 CYS HB3  H  -2.029   6.502   4.758 1.00 . A A . 108 CYS HB3  1 1 
       18 38046 1 1 111 CYS HG   H   0.614   8.140   3.582 1.00 . A A . 108 CYS HG   1 1 
       18 38047 1 1 111 CYS N    N  -2.847   8.886   5.763 1.00 . A A . 108 CYS N    1 1 
       18 38048 1 1 111 CYS O    O  -4.192   7.841   3.489 1.00 . A A . 108 CYS O    1 1 
       18 38049 1 1 111 CYS SG   S  -0.231   7.137   3.281 1.00 . A A . 108 CYS SG   1 1 
       18 38050 1 1 112 LEU C    C  -2.694   7.711   0.278 1.00 . A A . 109 LEU C    1 1 
       18 38051 1 1 112 LEU CA   C  -3.521   8.821   0.942 1.00 . A A . 109 LEU CA   1 1 
       18 38052 1 1 112 LEU CB   C  -3.589  10.092   0.070 1.00 . A A . 109 LEU CB   1 1 
       18 38053 1 1 112 LEU CD1  C  -6.063   9.993  -0.582 1.00 . A A . 109 LEU CD1  1 1 
       18 38054 1 1 112 LEU CD2  C  -4.411  11.160  -2.055 1.00 . A A . 109 LEU CD2  1 1 
       18 38055 1 1 112 LEU CG   C  -4.610   9.989  -1.083 1.00 . A A . 109 LEU CG   1 1 
       18 38056 1 1 112 LEU H    H  -2.056   9.711   2.181 1.00 . A A . 109 LEU H    1 1 
       18 38057 1 1 112 LEU HA   H  -4.529   8.454   1.131 1.00 . A A . 109 LEU HA   1 1 
       18 38058 1 1 112 LEU HB2  H  -3.832  10.955   0.691 1.00 . A A . 109 LEU HB2  1 1 
       18 38059 1 1 112 LEU HB3  H  -2.598  10.277  -0.347 1.00 . A A . 109 LEU HB3  1 1 
       18 38060 1 1 112 LEU HD11 H  -6.747   9.990  -1.431 1.00 . A A . 109 LEU HD11 1 1 
       18 38061 1 1 112 LEU HD12 H  -6.249  10.882   0.022 1.00 . A A . 109 LEU HD12 1 1 
       18 38062 1 1 112 LEU HD13 H  -6.261   9.105   0.012 1.00 . A A . 109 LEU HD13 1 1 
       18 38063 1 1 112 LEU HD21 H  -3.397  11.139  -2.455 1.00 . A A . 109 LEU HD21 1 1 
       18 38064 1 1 112 LEU HD22 H  -4.573  12.107  -1.539 1.00 . A A . 109 LEU HD22 1 1 
       18 38065 1 1 112 LEU HD23 H  -5.114  11.077  -2.883 1.00 . A A . 109 LEU HD23 1 1 
       18 38066 1 1 112 LEU HG   H  -4.443   9.056  -1.614 1.00 . A A . 109 LEU HG   1 1 
       18 38067 1 1 112 LEU N    N  -2.894   9.143   2.217 1.00 . A A . 109 LEU N    1 1 
       18 38068 1 1 112 LEU O    O  -1.488   7.876   0.088 1.00 . A A . 109 LEU O    1 1 
       18 38069 1 1 113 VAL C    C  -3.289   5.364  -2.151 1.00 . A A . 110 VAL C    1 1 
       18 38070 1 1 113 VAL CA   C  -2.741   5.431  -0.725 1.00 . A A . 110 VAL CA   1 1 
       18 38071 1 1 113 VAL CB   C  -3.046   4.108   0.015 1.00 . A A . 110 VAL CB   1 1 
       18 38072 1 1 113 VAL CG1  C  -2.383   2.927  -0.689 1.00 . A A . 110 VAL CG1  1 1 
       18 38073 1 1 113 VAL CG2  C  -2.579   4.155   1.481 1.00 . A A . 110 VAL CG2  1 1 
       18 38074 1 1 113 VAL H    H  -4.324   6.529   0.187 1.00 . A A . 110 VAL H    1 1 
       18 38075 1 1 113 VAL HA   H  -1.661   5.546  -0.747 1.00 . A A . 110 VAL HA   1 1 
       18 38076 1 1 113 VAL HB   H  -4.122   3.930  -0.006 1.00 . A A . 110 VAL HB   1 1 
       18 38077 1 1 113 VAL HG11 H  -1.322   3.123  -0.835 1.00 . A A . 110 VAL HG11 1 1 
       18 38078 1 1 113 VAL HG12 H  -2.515   2.024  -0.094 1.00 . A A . 110 VAL HG12 1 1 
       18 38079 1 1 113 VAL HG13 H  -2.856   2.775  -1.659 1.00 . A A . 110 VAL HG13 1 1 
       18 38080 1 1 113 VAL HG21 H  -3.099   4.945   2.023 1.00 . A A . 110 VAL HG21 1 1 
       18 38081 1 1 113 VAL HG22 H  -2.799   3.206   1.969 1.00 . A A . 110 VAL HG22 1 1 
       18 38082 1 1 113 VAL HG23 H  -1.506   4.341   1.530 1.00 . A A . 110 VAL HG23 1 1 
       18 38083 1 1 113 VAL N    N  -3.338   6.588  -0.043 1.00 . A A . 110 VAL N    1 1 
       18 38084 1 1 113 VAL O    O  -4.495   5.175  -2.322 1.00 . A A . 110 VAL O    1 1 
       18 38085 1 1 114 ASP C    C  -2.223   4.256  -5.242 1.00 . A A . 111 ASP C    1 1 
       18 38086 1 1 114 ASP CA   C  -2.806   5.504  -4.571 1.00 . A A . 111 ASP CA   1 1 
       18 38087 1 1 114 ASP CB   C  -2.293   6.784  -5.255 1.00 . A A . 111 ASP CB   1 1 
       18 38088 1 1 114 ASP CG   C  -2.586   8.085  -4.487 1.00 . A A . 111 ASP CG   1 1 
       18 38089 1 1 114 ASP H    H  -1.460   5.752  -2.970 1.00 . A A . 111 ASP H    1 1 
       18 38090 1 1 114 ASP HA   H  -3.887   5.493  -4.668 1.00 . A A . 111 ASP HA   1 1 
       18 38091 1 1 114 ASP HB2  H  -1.215   6.703  -5.384 1.00 . A A . 111 ASP HB2  1 1 
       18 38092 1 1 114 ASP HB3  H  -2.752   6.844  -6.245 1.00 . A A . 111 ASP HB3  1 1 
       18 38093 1 1 114 ASP N    N  -2.428   5.506  -3.163 1.00 . A A . 111 ASP N    1 1 
       18 38094 1 1 114 ASP O    O  -1.005   4.139  -5.361 1.00 . A A . 111 ASP O    1 1 
       18 38095 1 1 114 ASP OD1  O  -3.613   8.155  -3.776 1.00 . A A . 111 ASP OD1  1 1 
       18 38096 1 1 114 ASP OD2  O  -1.793   9.048  -4.633 1.00 . A A . 111 ASP OD2  1 1 
       18 38097 1 1 115 VAL C    C  -2.646   2.524  -7.949 1.00 . A A . 112 VAL C    1 1 
       18 38098 1 1 115 VAL CA   C  -2.618   2.167  -6.471 1.00 . A A . 112 VAL CA   1 1 
       18 38099 1 1 115 VAL CB   C  -3.341   0.841  -6.169 1.00 . A A . 112 VAL CB   1 1 
       18 38100 1 1 115 VAL CG1  C  -4.851   0.902  -6.101 1.00 . A A . 112 VAL CG1  1 1 
       18 38101 1 1 115 VAL CG2  C  -2.948  -0.281  -7.140 1.00 . A A . 112 VAL CG2  1 1 
       18 38102 1 1 115 VAL H    H  -4.071   3.520  -5.613 1.00 . A A . 112 VAL H    1 1 
       18 38103 1 1 115 VAL HA   H  -1.584   1.970  -6.197 1.00 . A A . 112 VAL HA   1 1 
       18 38104 1 1 115 VAL HB   H  -3.050   0.535  -5.178 1.00 . A A . 112 VAL HB   1 1 
       18 38105 1 1 115 VAL HG11 H  -5.258   1.166  -7.074 1.00 . A A . 112 VAL HG11 1 1 
       18 38106 1 1 115 VAL HG12 H  -5.184  -0.092  -5.808 1.00 . A A . 112 VAL HG12 1 1 
       18 38107 1 1 115 VAL HG13 H  -5.162   1.609  -5.333 1.00 . A A . 112 VAL HG13 1 1 
       18 38108 1 1 115 VAL HG21 H  -1.868  -0.298  -7.271 1.00 . A A . 112 VAL HG21 1 1 
       18 38109 1 1 115 VAL HG22 H  -3.285  -1.239  -6.742 1.00 . A A . 112 VAL HG22 1 1 
       18 38110 1 1 115 VAL HG23 H  -3.419  -0.122  -8.112 1.00 . A A . 112 VAL HG23 1 1 
       18 38111 1 1 115 VAL N    N  -3.070   3.318  -5.674 1.00 . A A . 112 VAL N    1 1 
       18 38112 1 1 115 VAL O    O  -3.694   2.846  -8.509 1.00 . A A . 112 VAL O    1 1 
       18 38113 1 1 116 VAL C    C  -1.041   1.259 -10.629 1.00 . A A . 113 VAL C    1 1 
       18 38114 1 1 116 VAL CA   C  -1.239   2.643  -9.989 1.00 . A A . 113 VAL CA   1 1 
       18 38115 1 1 116 VAL CB   C  -0.021   3.568 -10.221 1.00 . A A . 113 VAL CB   1 1 
       18 38116 1 1 116 VAL CG1  C   0.262   3.752 -11.722 1.00 . A A . 113 VAL CG1  1 1 
       18 38117 1 1 116 VAL CG2  C  -0.235   4.949  -9.581 1.00 . A A . 113 VAL CG2  1 1 
       18 38118 1 1 116 VAL H    H  -0.662   2.192  -7.971 1.00 . A A . 113 VAL H    1 1 
       18 38119 1 1 116 VAL HA   H  -2.102   3.145 -10.417 1.00 . A A . 113 VAL HA   1 1 
       18 38120 1 1 116 VAL HB   H   0.855   3.117  -9.761 1.00 . A A . 113 VAL HB   1 1 
       18 38121 1 1 116 VAL HG11 H  -0.618   4.158 -12.222 1.00 . A A . 113 VAL HG11 1 1 
       18 38122 1 1 116 VAL HG12 H   1.101   4.435 -11.859 1.00 . A A . 113 VAL HG12 1 1 
       18 38123 1 1 116 VAL HG13 H   0.525   2.798 -12.178 1.00 . A A . 113 VAL HG13 1 1 
       18 38124 1 1 116 VAL HG21 H  -1.120   5.427 -10.003 1.00 . A A . 113 VAL HG21 1 1 
       18 38125 1 1 116 VAL HG22 H  -0.362   4.852  -8.502 1.00 . A A . 113 VAL HG22 1 1 
       18 38126 1 1 116 VAL HG23 H   0.635   5.579  -9.767 1.00 . A A . 113 VAL HG23 1 1 
       18 38127 1 1 116 VAL N    N  -1.468   2.436  -8.560 1.00 . A A . 113 VAL N    1 1 
       18 38128 1 1 116 VAL O    O  -0.044   0.601 -10.318 1.00 . A A . 113 VAL O    1 1 
       18 38129 1 1 117 PRO C    C  -0.823  -0.354 -13.299 1.00 . A A . 114 PRO C    1 1 
       18 38130 1 1 117 PRO CA   C  -1.843  -0.493 -12.168 1.00 . A A . 114 PRO CA   1 1 
       18 38131 1 1 117 PRO CB   C  -3.245  -0.831 -12.685 1.00 . A A . 114 PRO CB   1 1 
       18 38132 1 1 117 PRO CD   C  -3.252   1.401 -11.803 1.00 . A A . 114 PRO CD   1 1 
       18 38133 1 1 117 PRO CG   C  -3.893   0.537 -12.887 1.00 . A A . 114 PRO CG   1 1 
       18 38134 1 1 117 PRO HA   H  -1.522  -1.272 -11.477 1.00 . A A . 114 PRO HA   1 1 
       18 38135 1 1 117 PRO HB2  H  -3.220  -1.405 -13.613 1.00 . A A . 114 PRO HB2  1 1 
       18 38136 1 1 117 PRO HB3  H  -3.796  -1.375 -11.919 1.00 . A A . 114 PRO HB3  1 1 
       18 38137 1 1 117 PRO HD2  H  -3.109   2.410 -12.183 1.00 . A A . 114 PRO HD2  1 1 
       18 38138 1 1 117 PRO HD3  H  -3.888   1.409 -10.915 1.00 . A A . 114 PRO HD3  1 1 
       18 38139 1 1 117 PRO HG2  H  -3.638   0.929 -13.871 1.00 . A A . 114 PRO HG2  1 1 
       18 38140 1 1 117 PRO HG3  H  -4.971   0.482 -12.766 1.00 . A A . 114 PRO HG3  1 1 
       18 38141 1 1 117 PRO N    N  -1.975   0.781 -11.476 1.00 . A A . 114 PRO N    1 1 
       18 38142 1 1 117 PRO O    O  -0.975   0.483 -14.188 1.00 . A A . 114 PRO O    1 1 
       18 38143 1 1 118 VAL C    C   0.825  -2.402 -15.275 1.00 . A A . 115 VAL C    1 1 
       18 38144 1 1 118 VAL CA   C   1.228  -1.279 -14.325 1.00 . A A . 115 VAL CA   1 1 
       18 38145 1 1 118 VAL CB   C   2.646  -1.532 -13.765 1.00 . A A . 115 VAL CB   1 1 
       18 38146 1 1 118 VAL CG1  C   3.704  -1.598 -14.880 1.00 . A A . 115 VAL CG1  1 1 
       18 38147 1 1 118 VAL CG2  C   3.049  -0.443 -12.761 1.00 . A A . 115 VAL CG2  1 1 
       18 38148 1 1 118 VAL H    H   0.276  -1.859 -12.485 1.00 . A A . 115 VAL H    1 1 
       18 38149 1 1 118 VAL HA   H   1.255  -0.338 -14.877 1.00 . A A . 115 VAL HA   1 1 
       18 38150 1 1 118 VAL HB   H   2.651  -2.486 -13.245 1.00 . A A . 115 VAL HB   1 1 
       18 38151 1 1 118 VAL HG11 H   3.699  -0.675 -15.460 1.00 . A A . 115 VAL HG11 1 1 
       18 38152 1 1 118 VAL HG12 H   4.693  -1.739 -14.443 1.00 . A A . 115 VAL HG12 1 1 
       18 38153 1 1 118 VAL HG13 H   3.505  -2.441 -15.542 1.00 . A A . 115 VAL HG13 1 1 
       18 38154 1 1 118 VAL HG21 H   3.044   0.536 -13.242 1.00 . A A . 115 VAL HG21 1 1 
       18 38155 1 1 118 VAL HG22 H   2.355  -0.432 -11.920 1.00 . A A . 115 VAL HG22 1 1 
       18 38156 1 1 118 VAL HG23 H   4.048  -0.650 -12.378 1.00 . A A . 115 VAL HG23 1 1 
       18 38157 1 1 118 VAL N    N   0.216  -1.189 -13.260 1.00 . A A . 115 VAL N    1 1 
       18 38158 1 1 118 VAL O    O   0.766  -3.566 -14.875 1.00 . A A . 115 VAL O    1 1 
       18 38159 1 1 119 LYS C    C   1.637  -3.475 -18.269 1.00 . A A . 116 LYS C    1 1 
       18 38160 1 1 119 LYS CA   C   0.322  -3.042 -17.595 1.00 . A A . 116 LYS CA   1 1 
       18 38161 1 1 119 LYS CB   C  -0.691  -2.521 -18.629 1.00 . A A . 116 LYS CB   1 1 
       18 38162 1 1 119 LYS CD   C  -3.178  -2.041 -18.953 1.00 . A A . 116 LYS CD   1 1 
       18 38163 1 1 119 LYS CE   C  -3.902  -3.396 -18.869 1.00 . A A . 116 LYS CE   1 1 
       18 38164 1 1 119 LYS CG   C  -1.984  -1.995 -17.987 1.00 . A A . 116 LYS CG   1 1 
       18 38165 1 1 119 LYS H    H   0.645  -1.084 -16.804 1.00 . A A . 116 LYS H    1 1 
       18 38166 1 1 119 LYS HA   H  -0.131  -3.920 -17.131 1.00 . A A . 116 LYS HA   1 1 
       18 38167 1 1 119 LYS HB2  H  -0.239  -1.721 -19.220 1.00 . A A . 116 LYS HB2  1 1 
       18 38168 1 1 119 LYS HB3  H  -0.935  -3.345 -19.303 1.00 . A A . 116 LYS HB3  1 1 
       18 38169 1 1 119 LYS HD2  H  -3.872  -1.247 -18.668 1.00 . A A . 116 LYS HD2  1 1 
       18 38170 1 1 119 LYS HD3  H  -2.846  -1.865 -19.984 1.00 . A A . 116 LYS HD3  1 1 
       18 38171 1 1 119 LYS HE2  H  -3.230  -4.187 -19.228 1.00 . A A . 116 LYS HE2  1 1 
       18 38172 1 1 119 LYS HE3  H  -4.124  -3.611 -17.818 1.00 . A A . 116 LYS HE3  1 1 
       18 38173 1 1 119 LYS HG2  H  -2.221  -2.576 -17.095 1.00 . A A . 116 LYS HG2  1 1 
       18 38174 1 1 119 LYS HG3  H  -1.816  -0.961 -17.680 1.00 . A A . 116 LYS HG3  1 1 
       18 38175 1 1 119 LYS HZ1  H  -4.998  -3.180 -20.633 1.00 . A A . 116 LYS HZ1  1 1 
       18 38176 1 1 119 LYS HZ2  H  -5.813  -2.673 -19.309 1.00 . A A . 116 LYS HZ2  1 1 
       18 38177 1 1 119 LYS HZ3  H  -5.647  -4.270 -19.615 1.00 . A A . 116 LYS HZ3  1 1 
       18 38178 1 1 119 LYS N    N   0.568  -2.057 -16.539 1.00 . A A . 116 LYS N    1 1 
       18 38179 1 1 119 LYS NZ   N  -5.171  -3.376 -19.655 1.00 . A A . 116 LYS NZ   1 1 
       18 38180 1 1 119 LYS O    O   2.592  -2.700 -18.376 1.00 . A A . 116 LYS O    1 1 
       18 38181 1 1 120 ASN C    C   2.802  -4.835 -20.963 1.00 . A A . 117 ASN C    1 1 
       18 38182 1 1 120 ASN CA   C   2.792  -5.301 -19.489 1.00 . A A . 117 ASN CA   1 1 
       18 38183 1 1 120 ASN CB   C   2.727  -6.841 -19.336 1.00 . A A . 117 ASN CB   1 1 
       18 38184 1 1 120 ASN CG   C   1.450  -7.454 -19.906 1.00 . A A . 117 ASN CG   1 1 
       18 38185 1 1 120 ASN H    H   0.840  -5.287 -18.642 1.00 . A A . 117 ASN H    1 1 
       18 38186 1 1 120 ASN HA   H   3.732  -4.971 -19.046 1.00 . A A . 117 ASN HA   1 1 
       18 38187 1 1 120 ASN HB2  H   3.583  -7.311 -19.821 1.00 . A A . 117 ASN HB2  1 1 
       18 38188 1 1 120 ASN HB3  H   2.796  -7.085 -18.278 1.00 . A A . 117 ASN HB3  1 1 
       18 38189 1 1 120 ASN HD21 H   1.572  -9.150 -18.802 1.00 . A A . 117 ASN HD21 1 1 
       18 38190 1 1 120 ASN HD22 H   0.156  -8.956 -19.829 1.00 . A A . 117 ASN HD22 1 1 
       18 38191 1 1 120 ASN N    N   1.678  -4.722 -18.739 1.00 . A A . 117 ASN N    1 1 
       18 38192 1 1 120 ASN ND2  N   1.051  -8.634 -19.493 1.00 . A A . 117 ASN ND2  1 1 
       18 38193 1 1 120 ASN O    O   1.989  -4.011 -21.392 1.00 . A A . 117 ASN O    1 1 
       18 38194 1 1 120 ASN OD1  O   0.771  -6.861 -20.725 1.00 . A A . 117 ASN OD1  1 1 
       18 38195 1 1 121 GLU C    C   2.619  -5.727 -24.031 1.00 . A A . 118 GLU C    1 1 
       18 38196 1 1 121 GLU CA   C   3.820  -5.210 -23.201 1.00 . A A . 118 GLU CA   1 1 
       18 38197 1 1 121 GLU CB   C   5.133  -5.839 -23.702 1.00 . A A . 118 GLU CB   1 1 
       18 38198 1 1 121 GLU CD   C   6.488  -7.943 -24.074 1.00 . A A . 118 GLU CD   1 1 
       18 38199 1 1 121 GLU CG   C   5.241  -7.344 -23.410 1.00 . A A . 118 GLU CG   1 1 
       18 38200 1 1 121 GLU H    H   4.364  -6.047 -21.303 1.00 . A A . 118 GLU H    1 1 
       18 38201 1 1 121 GLU HA   H   3.890  -4.134 -23.377 1.00 . A A . 118 GLU HA   1 1 
       18 38202 1 1 121 GLU HB2  H   5.212  -5.679 -24.778 1.00 . A A . 118 GLU HB2  1 1 
       18 38203 1 1 121 GLU HB3  H   5.972  -5.328 -23.227 1.00 . A A . 118 GLU HB3  1 1 
       18 38204 1 1 121 GLU HG2  H   5.291  -7.504 -22.332 1.00 . A A . 118 GLU HG2  1 1 
       18 38205 1 1 121 GLU HG3  H   4.348  -7.850 -23.771 1.00 . A A . 118 GLU HG3  1 1 
       18 38206 1 1 121 GLU N    N   3.703  -5.423 -21.749 1.00 . A A . 118 GLU N    1 1 
       18 38207 1 1 121 GLU O    O   2.473  -5.339 -25.191 1.00 . A A . 118 GLU O    1 1 
       18 38208 1 1 121 GLU OE1  O   7.577  -7.932 -23.450 1.00 . A A . 118 GLU OE1  1 1 
       18 38209 1 1 121 GLU OE2  O   6.394  -8.436 -25.224 1.00 . A A . 118 GLU OE2  1 1 
       18 38210 1 1 122 ASP C    C  -0.740  -6.382 -23.825 1.00 . A A . 119 ASP C    1 1 
       18 38211 1 1 122 ASP CA   C   0.567  -7.144 -24.145 1.00 . A A . 119 ASP CA   1 1 
       18 38212 1 1 122 ASP CB   C   0.447  -8.621 -23.734 1.00 . A A . 119 ASP CB   1 1 
       18 38213 1 1 122 ASP CG   C  -0.646  -9.366 -24.517 1.00 . A A . 119 ASP CG   1 1 
       18 38214 1 1 122 ASP H    H   1.880  -6.839 -22.492 1.00 . A A . 119 ASP H    1 1 
       18 38215 1 1 122 ASP HA   H   0.716  -7.107 -25.225 1.00 . A A . 119 ASP HA   1 1 
       18 38216 1 1 122 ASP HB2  H   1.403  -9.118 -23.914 1.00 . A A . 119 ASP HB2  1 1 
       18 38217 1 1 122 ASP HB3  H   0.239  -8.679 -22.664 1.00 . A A . 119 ASP HB3  1 1 
       18 38218 1 1 122 ASP N    N   1.752  -6.581 -23.466 1.00 . A A . 119 ASP N    1 1 
       18 38219 1 1 122 ASP O    O  -1.736  -6.514 -24.541 1.00 . A A . 119 ASP O    1 1 
       18 38220 1 1 122 ASP OD1  O  -0.492  -9.541 -25.750 1.00 . A A . 119 ASP OD1  1 1 
       18 38221 1 1 122 ASP OD2  O  -1.641  -9.808 -23.893 1.00 . A A . 119 ASP OD2  1 1 
       18 38222 1 1 123 GLY C    C  -2.728  -5.692 -21.229 1.00 . A A . 120 GLY C    1 1 
       18 38223 1 1 123 GLY CA   C  -1.898  -4.862 -22.214 1.00 . A A . 120 GLY CA   1 1 
       18 38224 1 1 123 GLY H    H   0.131  -5.528 -22.235 1.00 . A A . 120 GLY H    1 1 
       18 38225 1 1 123 GLY HA2  H  -1.532  -3.994 -21.666 1.00 . A A . 120 GLY HA2  1 1 
       18 38226 1 1 123 GLY HA3  H  -2.554  -4.514 -23.010 1.00 . A A . 120 GLY HA3  1 1 
       18 38227 1 1 123 GLY N    N  -0.737  -5.578 -22.754 1.00 . A A . 120 GLY N    1 1 
       18 38228 1 1 123 GLY O    O  -3.953  -5.572 -21.222 1.00 . A A . 120 GLY O    1 1 
       18 38229 1 1 124 ALA C    C  -1.901  -6.387 -17.892 1.00 . A A . 121 ALA C    1 1 
       18 38230 1 1 124 ALA CA   C  -2.648  -6.990 -19.098 1.00 . A A . 121 ALA CA   1 1 
       18 38231 1 1 124 ALA CB   C  -2.574  -8.526 -19.104 1.00 . A A . 121 ALA CB   1 1 
       18 38232 1 1 124 ALA H    H  -1.072  -6.542 -20.459 1.00 . A A . 121 ALA H    1 1 
       18 38233 1 1 124 ALA HA   H  -3.702  -6.707 -19.028 1.00 . A A . 121 ALA HA   1 1 
       18 38234 1 1 124 ALA HB1  H  -1.540  -8.858 -19.041 1.00 . A A . 121 ALA HB1  1 1 
       18 38235 1 1 124 ALA HB2  H  -3.110  -8.930 -18.243 1.00 . A A . 121 ALA HB2  1 1 
       18 38236 1 1 124 ALA HB3  H  -3.026  -8.918 -20.016 1.00 . A A . 121 ALA HB3  1 1 
       18 38237 1 1 124 ALA N    N  -2.080  -6.466 -20.352 1.00 . A A . 121 ALA N    1 1 
       18 38238 1 1 124 ALA O    O  -0.731  -6.037 -18.018 1.00 . A A . 121 ALA O    1 1 
       18 38239 1 1 125 VAL C    C  -1.162  -6.777 -14.753 1.00 . A A . 122 VAL C    1 1 
       18 38240 1 1 125 VAL CA   C  -1.928  -5.685 -15.509 1.00 . A A . 122 VAL CA   1 1 
       18 38241 1 1 125 VAL CB   C  -2.933  -4.905 -14.624 1.00 . A A . 122 VAL CB   1 1 
       18 38242 1 1 125 VAL CG1  C  -4.195  -5.706 -14.298 1.00 . A A . 122 VAL CG1  1 1 
       18 38243 1 1 125 VAL CG2  C  -2.310  -4.367 -13.326 1.00 . A A . 122 VAL CG2  1 1 
       18 38244 1 1 125 VAL H    H  -3.482  -6.638 -16.673 1.00 . A A . 122 VAL H    1 1 
       18 38245 1 1 125 VAL HA   H  -1.198  -4.947 -15.820 1.00 . A A . 122 VAL HA   1 1 
       18 38246 1 1 125 VAL HB   H  -3.255  -4.043 -15.208 1.00 . A A . 122 VAL HB   1 1 
       18 38247 1 1 125 VAL HG11 H  -4.694  -5.986 -15.224 1.00 . A A . 122 VAL HG11 1 1 
       18 38248 1 1 125 VAL HG12 H  -3.937  -6.600 -13.731 1.00 . A A . 122 VAL HG12 1 1 
       18 38249 1 1 125 VAL HG13 H  -4.877  -5.091 -13.712 1.00 . A A . 122 VAL HG13 1 1 
       18 38250 1 1 125 VAL HG21 H  -1.978  -5.187 -12.687 1.00 . A A . 122 VAL HG21 1 1 
       18 38251 1 1 125 VAL HG22 H  -1.464  -3.723 -13.557 1.00 . A A . 122 VAL HG22 1 1 
       18 38252 1 1 125 VAL HG23 H  -3.050  -3.782 -12.780 1.00 . A A . 122 VAL HG23 1 1 
       18 38253 1 1 125 VAL N    N  -2.550  -6.240 -16.735 1.00 . A A . 122 VAL N    1 1 
       18 38254 1 1 125 VAL O    O  -1.709  -7.839 -14.464 1.00 . A A . 122 VAL O    1 1 
       18 38255 1 1 126 ILE C    C   1.712  -7.039 -12.556 1.00 . A A . 123 ILE C    1 1 
       18 38256 1 1 126 ILE CA   C   1.048  -7.506 -13.859 1.00 . A A . 123 ILE CA   1 1 
       18 38257 1 1 126 ILE CB   C   2.085  -8.010 -14.898 1.00 . A A . 123 ILE CB   1 1 
       18 38258 1 1 126 ILE CD1  C   3.014  -5.649 -15.639 1.00 . A A . 123 ILE CD1  1 1 
       18 38259 1 1 126 ILE CG1  C   3.292  -7.083 -15.179 1.00 . A A . 123 ILE CG1  1 1 
       18 38260 1 1 126 ILE CG2  C   1.403  -8.443 -16.209 1.00 . A A . 123 ILE CG2  1 1 
       18 38261 1 1 126 ILE H    H   0.482  -5.614 -14.763 1.00 . A A . 123 ILE H    1 1 
       18 38262 1 1 126 ILE HA   H   0.467  -8.383 -13.564 1.00 . A A . 123 ILE HA   1 1 
       18 38263 1 1 126 ILE HB   H   2.506  -8.926 -14.483 1.00 . A A . 123 ILE HB   1 1 
       18 38264 1 1 126 ILE HD11 H   3.885  -5.267 -16.173 1.00 . A A . 123 ILE HD11 1 1 
       18 38265 1 1 126 ILE HD12 H   2.157  -5.624 -16.307 1.00 . A A . 123 ILE HD12 1 1 
       18 38266 1 1 126 ILE HD13 H   2.839  -5.009 -14.778 1.00 . A A . 123 ILE HD13 1 1 
       18 38267 1 1 126 ILE HG12 H   3.920  -7.039 -14.291 1.00 . A A . 123 ILE HG12 1 1 
       18 38268 1 1 126 ILE HG13 H   3.888  -7.545 -15.957 1.00 . A A . 123 ILE HG13 1 1 
       18 38269 1 1 126 ILE HG21 H   0.582  -9.130 -15.996 1.00 . A A . 123 ILE HG21 1 1 
       18 38270 1 1 126 ILE HG22 H   1.009  -7.584 -16.752 1.00 . A A . 123 ILE HG22 1 1 
       18 38271 1 1 126 ILE HG23 H   2.125  -8.958 -16.845 1.00 . A A . 123 ILE HG23 1 1 
       18 38272 1 1 126 ILE N    N   0.120  -6.513 -14.459 1.00 . A A . 123 ILE N    1 1 
       18 38273 1 1 126 ILE O    O   2.015  -7.863 -11.696 1.00 . A A . 123 ILE O    1 1 
       18 38274 1 1 127 MET C    C   1.399  -3.960 -10.668 1.00 . A A . 124 MET C    1 1 
       18 38275 1 1 127 MET CA   C   2.319  -5.110 -11.102 1.00 . A A . 124 MET CA   1 1 
       18 38276 1 1 127 MET CB   C   3.764  -4.603 -11.240 1.00 . A A . 124 MET CB   1 1 
       18 38277 1 1 127 MET CE   C   6.224  -4.915 -13.513 1.00 . A A . 124 MET CE   1 1 
       18 38278 1 1 127 MET CG   C   4.778  -5.750 -11.308 1.00 . A A . 124 MET CG   1 1 
       18 38279 1 1 127 MET H    H   1.664  -5.119 -13.144 1.00 . A A . 124 MET H    1 1 
       18 38280 1 1 127 MET HA   H   2.302  -5.849 -10.301 1.00 . A A . 124 MET HA   1 1 
       18 38281 1 1 127 MET HB2  H   3.844  -3.992 -12.137 1.00 . A A . 124 MET HB2  1 1 
       18 38282 1 1 127 MET HB3  H   4.020  -3.977 -10.382 1.00 . A A . 124 MET HB3  1 1 
       18 38283 1 1 127 MET HE1  H   5.905  -5.830 -14.010 1.00 . A A . 124 MET HE1  1 1 
       18 38284 1 1 127 MET HE2  H   5.472  -4.141 -13.667 1.00 . A A . 124 MET HE2  1 1 
       18 38285 1 1 127 MET HE3  H   7.166  -4.584 -13.952 1.00 . A A . 124 MET HE3  1 1 
       18 38286 1 1 127 MET HG2  H   4.810  -6.239 -10.332 1.00 . A A . 124 MET HG2  1 1 
       18 38287 1 1 127 MET HG3  H   4.450  -6.495 -12.035 1.00 . A A . 124 MET HG3  1 1 
       18 38288 1 1 127 MET N    N   1.876  -5.729 -12.365 1.00 . A A . 124 MET N    1 1 
       18 38289 1 1 127 MET O    O   0.828  -3.248 -11.494 1.00 . A A . 124 MET O    1 1 
       18 38290 1 1 127 MET SD   S   6.457  -5.226 -11.743 1.00 . A A . 124 MET SD   1 1 
       18 38291 1 1 128 PHE C    C   1.828  -1.744  -8.073 1.00 . A A . 125 PHE C    1 1 
       18 38292 1 1 128 PHE CA   C   0.722  -2.566  -8.729 1.00 . A A . 125 PHE CA   1 1 
       18 38293 1 1 128 PHE CB   C  -0.297  -3.027  -7.672 1.00 . A A . 125 PHE CB   1 1 
       18 38294 1 1 128 PHE CD1  C  -2.363  -2.958  -9.130 1.00 . A A . 125 PHE CD1  1 1 
       18 38295 1 1 128 PHE CD2  C  -1.892  -4.991  -7.873 1.00 . A A . 125 PHE CD2  1 1 
       18 38296 1 1 128 PHE CE1  C  -3.516  -3.556  -9.667 1.00 . A A . 125 PHE CE1  1 1 
       18 38297 1 1 128 PHE CE2  C  -3.050  -5.584  -8.406 1.00 . A A . 125 PHE CE2  1 1 
       18 38298 1 1 128 PHE CG   C  -1.541  -3.678  -8.242 1.00 . A A . 125 PHE CG   1 1 
       18 38299 1 1 128 PHE CZ   C  -3.851  -4.872  -9.315 1.00 . A A . 125 PHE CZ   1 1 
       18 38300 1 1 128 PHE H    H   1.802  -4.389  -8.742 1.00 . A A . 125 PHE H    1 1 
       18 38301 1 1 128 PHE HA   H   0.219  -1.933  -9.462 1.00 . A A . 125 PHE HA   1 1 
       18 38302 1 1 128 PHE HB2  H   0.192  -3.718  -6.981 1.00 . A A . 125 PHE HB2  1 1 
       18 38303 1 1 128 PHE HB3  H  -0.613  -2.166  -7.087 1.00 . A A . 125 PHE HB3  1 1 
       18 38304 1 1 128 PHE HD1  H  -2.112  -1.941  -9.395 1.00 . A A . 125 PHE HD1  1 1 
       18 38305 1 1 128 PHE HD2  H  -1.277  -5.545  -7.179 1.00 . A A . 125 PHE HD2  1 1 
       18 38306 1 1 128 PHE HE1  H  -4.152  -3.006 -10.345 1.00 . A A . 125 PHE HE1  1 1 
       18 38307 1 1 128 PHE HE2  H  -3.324  -6.590  -8.120 1.00 . A A . 125 PHE HE2  1 1 
       18 38308 1 1 128 PHE HZ   H  -4.734  -5.331  -9.736 1.00 . A A . 125 PHE HZ   1 1 
       18 38309 1 1 128 PHE N    N   1.312  -3.746  -9.358 1.00 . A A . 125 PHE N    1 1 
       18 38310 1 1 128 PHE O    O   2.650  -2.291  -7.342 1.00 . A A . 125 PHE O    1 1 
       18 38311 1 1 129 ILE C    C   1.667   1.192  -6.515 1.00 . A A . 126 ILE C    1 1 
       18 38312 1 1 129 ILE CA   C   2.633   0.510  -7.484 1.00 . A A . 126 ILE CA   1 1 
       18 38313 1 1 129 ILE CB   C   3.375   1.552  -8.358 1.00 . A A . 126 ILE CB   1 1 
       18 38314 1 1 129 ILE CD1  C   4.615   1.942 -10.569 1.00 . A A . 126 ILE CD1  1 1 
       18 38315 1 1 129 ILE CG1  C   4.161   0.913  -9.526 1.00 . A A . 126 ILE CG1  1 1 
       18 38316 1 1 129 ILE CG2  C   4.330   2.373  -7.467 1.00 . A A . 126 ILE CG2  1 1 
       18 38317 1 1 129 ILE H    H   1.143  -0.042  -8.926 1.00 . A A . 126 ILE H    1 1 
       18 38318 1 1 129 ILE HA   H   3.379  -0.035  -6.908 1.00 . A A . 126 ILE HA   1 1 
       18 38319 1 1 129 ILE HB   H   2.635   2.228  -8.783 1.00 . A A . 126 ILE HB   1 1 
       18 38320 1 1 129 ILE HD11 H   3.747   2.481 -10.956 1.00 . A A . 126 ILE HD11 1 1 
       18 38321 1 1 129 ILE HD12 H   5.322   2.648 -10.134 1.00 . A A . 126 ILE HD12 1 1 
       18 38322 1 1 129 ILE HD13 H   5.106   1.426 -11.394 1.00 . A A . 126 ILE HD13 1 1 
       18 38323 1 1 129 ILE HG12 H   5.029   0.379  -9.144 1.00 . A A . 126 ILE HG12 1 1 
       18 38324 1 1 129 ILE HG13 H   3.532   0.193 -10.041 1.00 . A A . 126 ILE HG13 1 1 
       18 38325 1 1 129 ILE HG21 H   5.156   1.750  -7.120 1.00 . A A . 126 ILE HG21 1 1 
       18 38326 1 1 129 ILE HG22 H   4.732   3.223  -8.017 1.00 . A A . 126 ILE HG22 1 1 
       18 38327 1 1 129 ILE HG23 H   3.807   2.760  -6.595 1.00 . A A . 126 ILE HG23 1 1 
       18 38328 1 1 129 ILE N    N   1.834  -0.429  -8.289 1.00 . A A . 126 ILE N    1 1 
       18 38329 1 1 129 ILE O    O   0.727   1.835  -6.979 1.00 . A A . 126 ILE O    1 1 
       18 38330 1 1 130 LEU C    C   1.910   2.922  -3.682 1.00 . A A . 127 LEU C    1 1 
       18 38331 1 1 130 LEU CA   C   1.096   1.717  -4.157 1.00 . A A . 127 LEU CA   1 1 
       18 38332 1 1 130 LEU CB   C   0.814   0.721  -3.006 1.00 . A A . 127 LEU CB   1 1 
       18 38333 1 1 130 LEU CD1  C  -1.716   0.481  -2.898 1.00 . A A . 127 LEU CD1  1 1 
       18 38334 1 1 130 LEU CD2  C  -0.431  -0.944  -4.539 1.00 . A A . 127 LEU CD2  1 1 
       18 38335 1 1 130 LEU CG   C  -0.398  -0.225  -3.185 1.00 . A A . 127 LEU CG   1 1 
       18 38336 1 1 130 LEU H    H   2.717   0.557  -4.908 1.00 . A A . 127 LEU H    1 1 
       18 38337 1 1 130 LEU HA   H   0.150   2.081  -4.560 1.00 . A A . 127 LEU HA   1 1 
       18 38338 1 1 130 LEU HB2  H   1.702   0.113  -2.845 1.00 . A A . 127 LEU HB2  1 1 
       18 38339 1 1 130 LEU HB3  H   0.672   1.284  -2.081 1.00 . A A . 127 LEU HB3  1 1 
       18 38340 1 1 130 LEU HD11 H  -1.803   1.398  -3.477 1.00 . A A . 127 LEU HD11 1 1 
       18 38341 1 1 130 LEU HD12 H  -1.741   0.700  -1.835 1.00 . A A . 127 LEU HD12 1 1 
       18 38342 1 1 130 LEU HD13 H  -2.548  -0.191  -3.110 1.00 . A A . 127 LEU HD13 1 1 
       18 38343 1 1 130 LEU HD21 H  -0.588  -0.225  -5.339 1.00 . A A . 127 LEU HD21 1 1 
       18 38344 1 1 130 LEU HD22 H  -1.241  -1.672  -4.551 1.00 . A A . 127 LEU HD22 1 1 
       18 38345 1 1 130 LEU HD23 H   0.513  -1.468  -4.702 1.00 . A A . 127 LEU HD23 1 1 
       18 38346 1 1 130 LEU HG   H  -0.354  -0.988  -2.419 1.00 . A A . 127 LEU HG   1 1 
       18 38347 1 1 130 LEU N    N   1.880   1.054  -5.206 1.00 . A A . 127 LEU N    1 1 
       18 38348 1 1 130 LEU O    O   3.047   2.755  -3.247 1.00 . A A . 127 LEU O    1 1 
       18 38349 1 1 131 ASN C    C   1.425   5.959  -2.178 1.00 . A A . 128 ASN C    1 1 
       18 38350 1 1 131 ASN CA   C   2.049   5.387  -3.457 1.00 . A A . 128 ASN CA   1 1 
       18 38351 1 1 131 ASN CB   C   2.017   6.461  -4.574 1.00 . A A . 128 ASN CB   1 1 
       18 38352 1 1 131 ASN CG   C   1.714   6.028  -6.009 1.00 . A A . 128 ASN CG   1 1 
       18 38353 1 1 131 ASN H    H   0.448   4.202  -4.232 1.00 . A A . 128 ASN H    1 1 
       18 38354 1 1 131 ASN HA   H   3.095   5.171  -3.255 1.00 . A A . 128 ASN HA   1 1 
       18 38355 1 1 131 ASN HB2  H   1.269   7.210  -4.319 1.00 . A A . 128 ASN HB2  1 1 
       18 38356 1 1 131 ASN HB3  H   2.986   6.961  -4.563 1.00 . A A . 128 ASN HB3  1 1 
       18 38357 1 1 131 ASN HD21 H   2.744   4.298  -5.881 1.00 . A A . 128 ASN HD21 1 1 
       18 38358 1 1 131 ASN HD22 H   1.826   4.567  -7.350 1.00 . A A . 128 ASN HD22 1 1 
       18 38359 1 1 131 ASN N    N   1.372   4.135  -3.815 1.00 . A A . 128 ASN N    1 1 
       18 38360 1 1 131 ASN ND2  N   2.200   4.895  -6.477 1.00 . A A . 128 ASN ND2  1 1 
       18 38361 1 1 131 ASN O    O   0.210   6.123  -2.122 1.00 . A A . 128 ASN O    1 1 
       18 38362 1 1 131 ASN OD1  O   1.037   6.732  -6.746 1.00 . A A . 128 ASN OD1  1 1 
       18 38363 1 1 132 PHE C    C   2.109   8.297   0.224 1.00 . A A . 129 PHE C    1 1 
       18 38364 1 1 132 PHE CA   C   1.822   6.791   0.126 1.00 . A A . 129 PHE CA   1 1 
       18 38365 1 1 132 PHE CB   C   2.572   6.015   1.228 1.00 . A A . 129 PHE CB   1 1 
       18 38366 1 1 132 PHE CD1  C   1.301   3.858   0.670 1.00 . A A . 129 PHE CD1  1 1 
       18 38367 1 1 132 PHE CD2  C   3.419   3.721   1.860 1.00 . A A . 129 PHE CD2  1 1 
       18 38368 1 1 132 PHE CE1  C   1.189   2.457   0.712 1.00 . A A . 129 PHE CE1  1 1 
       18 38369 1 1 132 PHE CE2  C   3.308   2.320   1.897 1.00 . A A . 129 PHE CE2  1 1 
       18 38370 1 1 132 PHE CG   C   2.421   4.499   1.242 1.00 . A A . 129 PHE CG   1 1 
       18 38371 1 1 132 PHE CZ   C   2.192   1.689   1.322 1.00 . A A . 129 PHE CZ   1 1 
       18 38372 1 1 132 PHE H    H   3.239   6.162  -1.318 1.00 . A A . 129 PHE H    1 1 
       18 38373 1 1 132 PHE HA   H   0.751   6.639   0.263 1.00 . A A . 129 PHE HA   1 1 
       18 38374 1 1 132 PHE HB2  H   3.636   6.237   1.147 1.00 . A A . 129 PHE HB2  1 1 
       18 38375 1 1 132 PHE HB3  H   2.251   6.386   2.201 1.00 . A A . 129 PHE HB3  1 1 
       18 38376 1 1 132 PHE HD1  H   0.526   4.435   0.194 1.00 . A A . 129 PHE HD1  1 1 
       18 38377 1 1 132 PHE HD2  H   4.273   4.201   2.314 1.00 . A A . 129 PHE HD2  1 1 
       18 38378 1 1 132 PHE HE1  H   0.330   1.965   0.281 1.00 . A A . 129 PHE HE1  1 1 
       18 38379 1 1 132 PHE HE2  H   4.074   1.726   2.376 1.00 . A A . 129 PHE HE2  1 1 
       18 38380 1 1 132 PHE HZ   H   2.099   0.614   1.356 1.00 . A A . 129 PHE HZ   1 1 
       18 38381 1 1 132 PHE N    N   2.245   6.271  -1.173 1.00 . A A . 129 PHE N    1 1 
       18 38382 1 1 132 PHE O    O   3.217   8.734  -0.081 1.00 . A A . 129 PHE O    1 1 
       18 38383 1 1 133 GLU C    C   0.546  10.896   2.240 1.00 . A A . 130 GLU C    1 1 
       18 38384 1 1 133 GLU CA   C   1.322  10.516   0.978 1.00 . A A . 130 GLU CA   1 1 
       18 38385 1 1 133 GLU CB   C   0.856  11.364  -0.226 1.00 . A A . 130 GLU CB   1 1 
       18 38386 1 1 133 GLU CD   C   2.877  12.905  -0.376 1.00 . A A . 130 GLU CD   1 1 
       18 38387 1 1 133 GLU CG   C   2.023  11.851  -1.098 1.00 . A A . 130 GLU CG   1 1 
       18 38388 1 1 133 GLU H    H   0.215   8.698   0.845 1.00 . A A . 130 GLU H    1 1 
       18 38389 1 1 133 GLU HA   H   2.377  10.711   1.166 1.00 . A A . 130 GLU HA   1 1 
       18 38390 1 1 133 GLU HB2  H   0.177  10.774  -0.845 1.00 . A A . 130 GLU HB2  1 1 
       18 38391 1 1 133 GLU HB3  H   0.293  12.231   0.122 1.00 . A A . 130 GLU HB3  1 1 
       18 38392 1 1 133 GLU HG2  H   2.643  11.001  -1.387 1.00 . A A . 130 GLU HG2  1 1 
       18 38393 1 1 133 GLU HG3  H   1.614  12.285  -2.011 1.00 . A A . 130 GLU HG3  1 1 
       18 38394 1 1 133 GLU N    N   1.144   9.089   0.698 1.00 . A A . 130 GLU N    1 1 
       18 38395 1 1 133 GLU O    O  -0.672  10.766   2.276 1.00 . A A . 130 GLU O    1 1 
       18 38396 1 1 133 GLU OE1  O   2.548  14.112  -0.456 1.00 . A A . 130 GLU OE1  1 1 
       18 38397 1 1 133 GLU OE2  O   3.877  12.532   0.284 1.00 . A A . 130 GLU OE2  1 1 
       18 38398 1 1 134 VAL C    C  -0.235  13.114   4.221 1.00 . A A . 131 VAL C    1 1 
       18 38399 1 1 134 VAL CA   C   0.557  11.832   4.517 1.00 . A A . 131 VAL CA   1 1 
       18 38400 1 1 134 VAL CB   C   1.511  11.943   5.731 1.00 . A A . 131 VAL CB   1 1 
       18 38401 1 1 134 VAL CG1  C   2.779  12.748   5.442 1.00 . A A . 131 VAL CG1  1 1 
       18 38402 1 1 134 VAL CG2  C   0.798  12.500   6.973 1.00 . A A . 131 VAL CG2  1 1 
       18 38403 1 1 134 VAL H    H   2.225  11.502   3.189 1.00 . A A . 131 VAL H    1 1 
       18 38404 1 1 134 VAL HA   H  -0.156  11.057   4.786 1.00 . A A . 131 VAL HA   1 1 
       18 38405 1 1 134 VAL HB   H   1.831  10.929   5.968 1.00 . A A . 131 VAL HB   1 1 
       18 38406 1 1 134 VAL HG11 H   3.425  12.732   6.319 1.00 . A A . 131 VAL HG11 1 1 
       18 38407 1 1 134 VAL HG12 H   3.314  12.293   4.610 1.00 . A A . 131 VAL HG12 1 1 
       18 38408 1 1 134 VAL HG13 H   2.526  13.778   5.198 1.00 . A A . 131 VAL HG13 1 1 
       18 38409 1 1 134 VAL HG21 H  -0.049  11.865   7.231 1.00 . A A . 131 VAL HG21 1 1 
       18 38410 1 1 134 VAL HG22 H   1.489  12.516   7.815 1.00 . A A . 131 VAL HG22 1 1 
       18 38411 1 1 134 VAL HG23 H   0.446  13.517   6.797 1.00 . A A . 131 VAL HG23 1 1 
       18 38412 1 1 134 VAL N    N   1.227  11.371   3.286 1.00 . A A . 131 VAL N    1 1 
       18 38413 1 1 134 VAL O    O   0.331  14.142   3.850 1.00 . A A . 131 VAL O    1 1 
       18 38414 1 1 135 VAL C    C  -3.048  14.909   5.069 1.00 . A A . 132 VAL C    1 1 
       18 38415 1 1 135 VAL CA   C  -2.538  14.027   3.914 1.00 . A A . 132 VAL CA   1 1 
       18 38416 1 1 135 VAL CB   C  -3.694  13.372   3.119 1.00 . A A . 132 VAL CB   1 1 
       18 38417 1 1 135 VAL CG1  C  -4.693  12.583   3.959 1.00 . A A . 132 VAL CG1  1 1 
       18 38418 1 1 135 VAL CG2  C  -4.428  14.387   2.228 1.00 . A A . 132 VAL CG2  1 1 
       18 38419 1 1 135 VAL H    H  -1.896  12.108   4.683 1.00 . A A . 132 VAL H    1 1 
       18 38420 1 1 135 VAL HA   H  -2.018  14.684   3.216 1.00 . A A . 132 VAL HA   1 1 
       18 38421 1 1 135 VAL HB   H  -3.251  12.617   2.479 1.00 . A A . 132 VAL HB   1 1 
       18 38422 1 1 135 VAL HG11 H  -4.169  11.727   4.372 1.00 . A A . 132 VAL HG11 1 1 
       18 38423 1 1 135 VAL HG12 H  -5.124  13.200   4.746 1.00 . A A . 132 VAL HG12 1 1 
       18 38424 1 1 135 VAL HG13 H  -5.492  12.209   3.321 1.00 . A A . 132 VAL HG13 1 1 
       18 38425 1 1 135 VAL HG21 H  -4.975  15.103   2.839 1.00 . A A . 132 VAL HG21 1 1 
       18 38426 1 1 135 VAL HG22 H  -3.711  14.919   1.602 1.00 . A A . 132 VAL HG22 1 1 
       18 38427 1 1 135 VAL HG23 H  -5.132  13.865   1.578 1.00 . A A . 132 VAL HG23 1 1 
       18 38428 1 1 135 VAL N    N  -1.560  13.010   4.344 1.00 . A A . 132 VAL N    1 1 
       18 38429 1 1 135 VAL O    O  -3.378  16.070   4.828 1.00 . A A . 132 VAL O    1 1 
       18 38430 1 1 136 MET C    C  -2.781  14.509   8.809 1.00 . A A . 133 MET C    1 1 
       18 38431 1 1 136 MET CA   C  -3.277  15.205   7.534 1.00 . A A . 133 MET CA   1 1 
       18 38432 1 1 136 MET CB   C  -4.744  15.669   7.666 1.00 . A A . 133 MET CB   1 1 
       18 38433 1 1 136 MET CE   C  -7.858  15.611   6.378 1.00 . A A . 133 MET CE   1 1 
       18 38434 1 1 136 MET CG   C  -5.760  14.536   7.834 1.00 . A A . 133 MET CG   1 1 
       18 38435 1 1 136 MET H    H  -2.754  13.443   6.444 1.00 . A A . 133 MET H    1 1 
       18 38436 1 1 136 MET HA   H  -2.674  16.103   7.425 1.00 . A A . 133 MET HA   1 1 
       18 38437 1 1 136 MET HB2  H  -4.827  16.340   8.524 1.00 . A A . 133 MET HB2  1 1 
       18 38438 1 1 136 MET HB3  H  -5.010  16.237   6.781 1.00 . A A . 133 MET HB3  1 1 
       18 38439 1 1 136 MET HE1  H  -7.219  16.450   6.100 1.00 . A A . 133 MET HE1  1 1 
       18 38440 1 1 136 MET HE2  H  -7.704  14.791   5.676 1.00 . A A . 133 MET HE2  1 1 
       18 38441 1 1 136 MET HE3  H  -8.900  15.932   6.323 1.00 . A A . 133 MET HE3  1 1 
       18 38442 1 1 136 MET HG2  H  -5.716  13.896   6.955 1.00 . A A . 133 MET HG2  1 1 
       18 38443 1 1 136 MET HG3  H  -5.477  13.950   8.709 1.00 . A A . 133 MET HG3  1 1 
       18 38444 1 1 136 MET N    N  -3.044  14.405   6.315 1.00 . A A . 133 MET N    1 1 
       18 38445 1 1 136 MET O    O  -2.818  13.286   8.905 1.00 . A A . 133 MET O    1 1 
       18 38446 1 1 136 MET SD   S  -7.478  15.064   8.062 1.00 . A A . 133 MET SD   1 1 
       18 38447 1 1 137 GLU C    C  -2.944  14.646  12.105 1.00 . A A . 134 GLU C    1 1 
       18 38448 1 1 137 GLU CA   C  -1.814  14.769  11.069 1.00 . A A . 134 GLU CA   1 1 
       18 38449 1 1 137 GLU CB   C  -0.679  15.682  11.561 1.00 . A A . 134 GLU CB   1 1 
       18 38450 1 1 137 GLU CD   C   1.216  16.016  13.196 1.00 . A A . 134 GLU CD   1 1 
       18 38451 1 1 137 GLU CG   C   0.037  15.119  12.794 1.00 . A A . 134 GLU CG   1 1 
       18 38452 1 1 137 GLU H    H  -2.393  16.283   9.690 1.00 . A A . 134 GLU H    1 1 
       18 38453 1 1 137 GLU HA   H  -1.387  13.783  10.897 1.00 . A A . 134 GLU HA   1 1 
       18 38454 1 1 137 GLU HB2  H   0.053  15.788  10.760 1.00 . A A . 134 GLU HB2  1 1 
       18 38455 1 1 137 GLU HB3  H  -1.079  16.669  11.795 1.00 . A A . 134 GLU HB3  1 1 
       18 38456 1 1 137 GLU HG2  H  -0.665  15.054  13.626 1.00 . A A . 134 GLU HG2  1 1 
       18 38457 1 1 137 GLU HG3  H   0.397  14.112  12.573 1.00 . A A . 134 GLU HG3  1 1 
       18 38458 1 1 137 GLU N    N  -2.330  15.282   9.797 1.00 . A A . 134 GLU N    1 1 
       18 38459 1 1 137 GLU O    O  -3.702  15.598  12.322 1.00 . A A . 134 GLU O    1 1 
       18 38460 1 1 137 GLU OE1  O   1.002  17.029  13.904 1.00 . A A . 134 GLU OE1  1 1 
       18 38461 1 1 137 GLU OE2  O   2.371  15.716  12.809 1.00 . A A . 134 GLU OE2  1 1 
       18 38462 1 1 138 LYS C    C  -3.467  13.661  15.219 1.00 . A A . 135 LYS C    1 1 
       18 38463 1 1 138 LYS CA   C  -4.000  13.211  13.849 1.00 . A A . 135 LYS CA   1 1 
       18 38464 1 1 138 LYS CB   C  -4.387  11.721  13.868 1.00 . A A . 135 LYS CB   1 1 
       18 38465 1 1 138 LYS CD   C  -6.756  11.440  12.848 1.00 . A A . 135 LYS CD   1 1 
       18 38466 1 1 138 LYS CE   C  -7.219  12.906  12.826 1.00 . A A . 135 LYS CE   1 1 
       18 38467 1 1 138 LYS CG   C  -5.234  11.268  12.661 1.00 . A A . 135 LYS CG   1 1 
       18 38468 1 1 138 LYS H    H  -2.393  12.740  12.521 1.00 . A A . 135 LYS H    1 1 
       18 38469 1 1 138 LYS HA   H  -4.890  13.807  13.679 1.00 . A A . 135 LYS HA   1 1 
       18 38470 1 1 138 LYS HB2  H  -3.472  11.128  13.893 1.00 . A A . 135 LYS HB2  1 1 
       18 38471 1 1 138 LYS HB3  H  -4.933  11.504  14.788 1.00 . A A . 135 LYS HB3  1 1 
       18 38472 1 1 138 LYS HD2  H  -7.256  10.900  12.043 1.00 . A A . 135 LYS HD2  1 1 
       18 38473 1 1 138 LYS HD3  H  -7.057  10.976  13.789 1.00 . A A . 135 LYS HD3  1 1 
       18 38474 1 1 138 LYS HE2  H  -6.801  13.420  13.696 1.00 . A A . 135 LYS HE2  1 1 
       18 38475 1 1 138 LYS HE3  H  -6.825  13.388  11.925 1.00 . A A . 135 LYS HE3  1 1 
       18 38476 1 1 138 LYS HG2  H  -4.910  11.792  11.758 1.00 . A A . 135 LYS HG2  1 1 
       18 38477 1 1 138 LYS HG3  H  -5.045  10.205  12.507 1.00 . A A . 135 LYS HG3  1 1 
       18 38478 1 1 138 LYS HZ1  H  -9.133  12.574  12.050 1.00 . A A . 135 LYS HZ1  1 1 
       18 38479 1 1 138 LYS HZ2  H  -8.997  13.989  12.847 1.00 . A A . 135 LYS HZ2  1 1 
       18 38480 1 1 138 LYS HZ3  H  -9.097  12.597  13.687 1.00 . A A . 135 LYS HZ3  1 1 
       18 38481 1 1 138 LYS N    N  -3.048  13.475  12.752 1.00 . A A . 135 LYS N    1 1 
       18 38482 1 1 138 LYS NZ   N  -8.705  13.019  12.853 1.00 . A A . 135 LYS NZ   1 1 
       18 38483 1 1 138 LYS O    O  -2.290  13.387  15.552 1.00 . A A . 135 LYS O    1 1 
       18 38484 1 1 138 LYS OXT  O  -4.248  14.289  15.972 1.00 . A A . 135 LYS OXT  1 1 
       19 38485 1 1   4 MET C    C   6.425 -18.214   7.201 1.00 . A A .   1 MET C    1 1 
       19 38486 1 1   4 MET CA   C   5.197 -17.801   8.036 1.00 . A A .   1 MET CA   1 1 
       19 38487 1 1   4 MET CB   C   4.622 -16.474   7.480 1.00 . A A .   1 MET CB   1 1 
       19 38488 1 1   4 MET CE   C   2.429 -14.689   5.712 1.00 . A A .   1 MET CE   1 1 
       19 38489 1 1   4 MET CG   C   3.214 -16.135   7.998 1.00 . A A .   1 MET CG   1 1 
       19 38490 1 1   4 MET H    H   5.915 -18.590   9.825 1.00 . A A .   1 MET H    1 1 
       19 38491 1 1   4 MET HA   H   4.432 -18.572   7.918 1.00 . A A .   1 MET HA   1 1 
       19 38492 1 1   4 MET HB2  H   5.296 -15.650   7.725 1.00 . A A .   1 MET HB2  1 1 
       19 38493 1 1   4 MET HB3  H   4.567 -16.544   6.393 1.00 . A A .   1 MET HB3  1 1 
       19 38494 1 1   4 MET HE1  H   3.413 -14.839   5.265 1.00 . A A .   1 MET HE1  1 1 
       19 38495 1 1   4 MET HE2  H   1.790 -15.541   5.484 1.00 . A A .   1 MET HE2  1 1 
       19 38496 1 1   4 MET HE3  H   1.986 -13.787   5.289 1.00 . A A .   1 MET HE3  1 1 
       19 38497 1 1   4 MET HG2  H   2.514 -16.893   7.645 1.00 . A A .   1 MET HG2  1 1 
       19 38498 1 1   4 MET HG3  H   3.218 -16.164   9.087 1.00 . A A .   1 MET HG3  1 1 
       19 38499 1 1   4 MET N    N   5.551 -17.710   9.487 1.00 . A A .   1 MET N    1 1 
       19 38500 1 1   4 MET O    O   7.489 -17.608   7.379 1.00 . A A .   1 MET O    1 1 
       19 38501 1 1   4 MET SD   S   2.585 -14.497   7.511 1.00 . A A .   1 MET SD   1 1 
       19 38502 1 1   5 PRO C    C   7.552 -18.662   4.217 1.00 . A A .   2 PRO C    1 1 
       19 38503 1 1   5 PRO CA   C   7.399 -19.625   5.406 1.00 . A A .   2 PRO CA   1 1 
       19 38504 1 1   5 PRO CB   C   7.019 -21.032   4.936 1.00 . A A .   2 PRO CB   1 1 
       19 38505 1 1   5 PRO CD   C   5.142 -20.063   6.072 1.00 . A A .   2 PRO CD   1 1 
       19 38506 1 1   5 PRO CG   C   5.493 -20.981   4.897 1.00 . A A .   2 PRO CG   1 1 
       19 38507 1 1   5 PRO HA   H   8.341 -19.674   5.956 1.00 . A A .   2 PRO HA   1 1 
       19 38508 1 1   5 PRO HB2  H   7.442 -21.277   3.960 1.00 . A A .   2 PRO HB2  1 1 
       19 38509 1 1   5 PRO HB3  H   7.339 -21.764   5.681 1.00 . A A .   2 PRO HB3  1 1 
       19 38510 1 1   5 PRO HD2  H   4.257 -19.475   5.825 1.00 . A A .   2 PRO HD2  1 1 
       19 38511 1 1   5 PRO HD3  H   4.958 -20.674   6.958 1.00 . A A .   2 PRO HD3  1 1 
       19 38512 1 1   5 PRO HG2  H   5.163 -20.527   3.961 1.00 . A A .   2 PRO HG2  1 1 
       19 38513 1 1   5 PRO HG3  H   5.056 -21.971   5.017 1.00 . A A .   2 PRO HG3  1 1 
       19 38514 1 1   5 PRO N    N   6.311 -19.212   6.295 1.00 . A A .   2 PRO N    1 1 
       19 38515 1 1   5 PRO O    O   6.587 -18.020   3.800 1.00 . A A .   2 PRO O    1 1 
       19 38516 1 1   6 VAL C    C   8.853 -18.896   1.224 1.00 . A A .   3 VAL C    1 1 
       19 38517 1 1   6 VAL CA   C   9.030 -17.894   2.373 1.00 . A A .   3 VAL CA   1 1 
       19 38518 1 1   6 VAL CB   C  10.425 -17.217   2.380 1.00 . A A .   3 VAL CB   1 1 
       19 38519 1 1   6 VAL CG1  C  10.713 -16.473   1.063 1.00 . A A .   3 VAL CG1  1 1 
       19 38520 1 1   6 VAL CG2  C  10.529 -16.201   3.533 1.00 . A A .   3 VAL CG2  1 1 
       19 38521 1 1   6 VAL H    H   9.505 -19.170   4.034 1.00 . A A .   3 VAL H    1 1 
       19 38522 1 1   6 VAL HA   H   8.292 -17.101   2.246 1.00 . A A .   3 VAL HA   1 1 
       19 38523 1 1   6 VAL HB   H  11.194 -17.976   2.528 1.00 . A A .   3 VAL HB   1 1 
       19 38524 1 1   6 VAL HG11 H  11.671 -15.954   1.130 1.00 . A A .   3 VAL HG11 1 1 
       19 38525 1 1   6 VAL HG12 H  10.769 -17.176   0.234 1.00 . A A .   3 VAL HG12 1 1 
       19 38526 1 1   6 VAL HG13 H   9.927 -15.743   0.864 1.00 . A A .   3 VAL HG13 1 1 
       19 38527 1 1   6 VAL HG21 H   9.752 -15.440   3.435 1.00 . A A .   3 VAL HG21 1 1 
       19 38528 1 1   6 VAL HG22 H  10.419 -16.702   4.495 1.00 . A A .   3 VAL HG22 1 1 
       19 38529 1 1   6 VAL HG23 H  11.506 -15.716   3.515 1.00 . A A .   3 VAL HG23 1 1 
       19 38530 1 1   6 VAL N    N   8.756 -18.607   3.636 1.00 . A A .   3 VAL N    1 1 
       19 38531 1 1   6 VAL O    O   9.796 -19.575   0.817 1.00 . A A .   3 VAL O    1 1 
       19 38532 1 1   7 ARG C    C   7.877 -19.981  -1.561 1.00 . A A .   4 ARG C    1 1 
       19 38533 1 1   7 ARG CA   C   7.184 -20.084  -0.188 1.00 . A A .   4 ARG CA   1 1 
       19 38534 1 1   7 ARG CB   C   5.647 -20.017  -0.318 1.00 . A A .   4 ARG CB   1 1 
       19 38535 1 1   7 ARG CD   C   5.012 -22.464   0.114 1.00 . A A .   4 ARG CD   1 1 
       19 38536 1 1   7 ARG CG   C   5.020 -21.301  -0.888 1.00 . A A .   4 ARG CG   1 1 
       19 38537 1 1   7 ARG CZ   C   3.822 -23.050   2.238 1.00 . A A .   4 ARG CZ   1 1 
       19 38538 1 1   7 ARG H    H   6.877 -18.482   1.185 1.00 . A A .   4 ARG H    1 1 
       19 38539 1 1   7 ARG HA   H   7.462 -21.041   0.257 1.00 . A A .   4 ARG HA   1 1 
       19 38540 1 1   7 ARG HB2  H   5.208 -19.824   0.662 1.00 . A A .   4 ARG HB2  1 1 
       19 38541 1 1   7 ARG HB3  H   5.378 -19.178  -0.962 1.00 . A A .   4 ARG HB3  1 1 
       19 38542 1 1   7 ARG HD2  H   4.743 -23.368  -0.429 1.00 . A A .   4 ARG HD2  1 1 
       19 38543 1 1   7 ARG HD3  H   6.011 -22.603   0.529 1.00 . A A .   4 ARG HD3  1 1 
       19 38544 1 1   7 ARG HE   H   3.431 -21.444   1.110 1.00 . A A .   4 ARG HE   1 1 
       19 38545 1 1   7 ARG HG2  H   3.992 -21.090  -1.185 1.00 . A A .   4 ARG HG2  1 1 
       19 38546 1 1   7 ARG HG3  H   5.564 -21.606  -1.781 1.00 . A A .   4 ARG HG3  1 1 
       19 38547 1 1   7 ARG HH11 H   5.260 -24.399   1.788 1.00 . A A .   4 ARG HH11 1 1 
       19 38548 1 1   7 ARG HH12 H   4.350 -24.738   3.229 1.00 . A A .   4 ARG HH12 1 1 
       19 38549 1 1   7 ARG HH21 H   2.297 -21.940   2.979 1.00 . A A .   4 ARG HH21 1 1 
       19 38550 1 1   7 ARG HH22 H   2.692 -23.366   3.888 1.00 . A A .   4 ARG HH22 1 1 
       19 38551 1 1   7 ARG N    N   7.607 -19.032   0.748 1.00 . A A .   4 ARG N    1 1 
       19 38552 1 1   7 ARG NE   N   4.034 -22.249   1.199 1.00 . A A .   4 ARG NE   1 1 
       19 38553 1 1   7 ARG NH1  N   4.533 -24.140   2.438 1.00 . A A .   4 ARG NH1  1 1 
       19 38554 1 1   7 ARG NH2  N   2.875 -22.759   3.104 1.00 . A A .   4 ARG NH2  1 1 
       19 38555 1 1   7 ARG O    O   8.319 -20.993  -2.107 1.00 . A A .   4 ARG O    1 1 
       19 38556 1 1   8 ARG C    C   9.773 -17.297  -2.943 1.00 . A A .   5 ARG C    1 1 
       19 38557 1 1   8 ARG CA   C   8.758 -18.397  -3.298 1.00 . A A .   5 ARG CA   1 1 
       19 38558 1 1   8 ARG CB   C   7.846 -17.885  -4.434 1.00 . A A .   5 ARG CB   1 1 
       19 38559 1 1   8 ARG CD   C   5.767 -19.423  -4.449 1.00 . A A .   5 ARG CD   1 1 
       19 38560 1 1   8 ARG CG   C   7.033 -18.958  -5.182 1.00 . A A .   5 ARG CG   1 1 
       19 38561 1 1   8 ARG CZ   C   4.017 -19.937  -6.179 1.00 . A A .   5 ARG CZ   1 1 
       19 38562 1 1   8 ARG H    H   7.582 -17.994  -1.567 1.00 . A A .   5 ARG H    1 1 
       19 38563 1 1   8 ARG HA   H   9.313 -19.264  -3.659 1.00 . A A .   5 ARG HA   1 1 
       19 38564 1 1   8 ARG HB2  H   7.174 -17.114  -4.053 1.00 . A A .   5 ARG HB2  1 1 
       19 38565 1 1   8 ARG HB3  H   8.485 -17.411  -5.181 1.00 . A A .   5 ARG HB3  1 1 
       19 38566 1 1   8 ARG HD2  H   6.052 -19.978  -3.559 1.00 . A A .   5 ARG HD2  1 1 
       19 38567 1 1   8 ARG HD3  H   5.183 -18.557  -4.131 1.00 . A A .   5 ARG HD3  1 1 
       19 38568 1 1   8 ARG HE   H   5.122 -21.296  -5.212 1.00 . A A .   5 ARG HE   1 1 
       19 38569 1 1   8 ARG HG2  H   6.729 -18.530  -6.138 1.00 . A A .   5 ARG HG2  1 1 
       19 38570 1 1   8 ARG HG3  H   7.670 -19.817  -5.391 1.00 . A A .   5 ARG HG3  1 1 
       19 38571 1 1   8 ARG HH11 H   4.198 -17.941  -5.911 1.00 . A A .   5 ARG HH11 1 1 
       19 38572 1 1   8 ARG HH12 H   3.003 -18.427  -7.075 1.00 . A A .   5 ARG HH12 1 1 
       19 38573 1 1   8 ARG HH21 H   3.569 -21.837  -6.721 1.00 . A A .   5 ARG HH21 1 1 
       19 38574 1 1   8 ARG HH22 H   2.658 -20.598  -7.528 1.00 . A A .   5 ARG HH22 1 1 
       19 38575 1 1   8 ARG N    N   7.977 -18.758  -2.100 1.00 . A A .   5 ARG N    1 1 
       19 38576 1 1   8 ARG NE   N   4.948 -20.305  -5.303 1.00 . A A .   5 ARG NE   1 1 
       19 38577 1 1   8 ARG NH1  N   3.713 -18.673  -6.402 1.00 . A A .   5 ARG NH1  1 1 
       19 38578 1 1   8 ARG NH2  N   3.367 -20.857  -6.859 1.00 . A A .   5 ARG NH2  1 1 
       19 38579 1 1   8 ARG O    O   9.480 -16.427  -2.119 1.00 . A A .   5 ARG O    1 1 
       19 38580 1 1   9 GLY C    C  11.592 -15.067  -4.438 1.00 . A A .   6 GLY C    1 1 
       19 38581 1 1   9 GLY CA   C  11.941 -16.240  -3.521 1.00 . A A .   6 GLY CA   1 1 
       19 38582 1 1   9 GLY H    H  11.100 -18.026  -4.281 1.00 . A A .   6 GLY H    1 1 
       19 38583 1 1   9 GLY HA2  H  12.012 -15.867  -2.498 1.00 . A A .   6 GLY HA2  1 1 
       19 38584 1 1   9 GLY HA3  H  12.914 -16.625  -3.828 1.00 . A A .   6 GLY HA3  1 1 
       19 38585 1 1   9 GLY N    N  10.938 -17.305  -3.599 1.00 . A A .   6 GLY N    1 1 
       19 38586 1 1   9 GLY O    O  10.758 -15.170  -5.338 1.00 . A A .   6 GLY O    1 1 
       19 38587 1 1  10 HIS C    C  12.998 -12.780  -6.291 1.00 . A A .   7 HIS C    1 1 
       19 38588 1 1  10 HIS CA   C  12.127 -12.720  -5.009 1.00 . A A .   7 HIS CA   1 1 
       19 38589 1 1  10 HIS CB   C  12.452 -11.502  -4.120 1.00 . A A .   7 HIS CB   1 1 
       19 38590 1 1  10 HIS CD2  C  11.980 -11.216  -1.601 1.00 . A A .   7 HIS CD2  1 1 
       19 38591 1 1  10 HIS CE1  C   9.791 -11.355  -1.591 1.00 . A A .   7 HIS CE1  1 1 
       19 38592 1 1  10 HIS CG   C  11.566 -11.385  -2.897 1.00 . A A .   7 HIS CG   1 1 
       19 38593 1 1  10 HIS H    H  12.945 -13.971  -3.468 1.00 . A A .   7 HIS H    1 1 
       19 38594 1 1  10 HIS HA   H  11.088 -12.632  -5.338 1.00 . A A .   7 HIS HA   1 1 
       19 38595 1 1  10 HIS HB2  H  13.493 -11.567  -3.798 1.00 . A A .   7 HIS HB2  1 1 
       19 38596 1 1  10 HIS HB3  H  12.349 -10.585  -4.701 1.00 . A A .   7 HIS HB3  1 1 
       19 38597 1 1  10 HIS HD1  H   9.575 -11.598  -3.662 1.00 . A A .   7 HIS HD1  1 1 
       19 38598 1 1  10 HIS HD2  H  13.009 -11.128  -1.276 1.00 . A A .   7 HIS HD2  1 1 
       19 38599 1 1  10 HIS HE1  H   8.760 -11.402  -1.269 1.00 . A A .   7 HIS HE1  1 1 
       19 38600 1 1  10 HIS N    N  12.253 -13.940  -4.200 1.00 . A A .   7 HIS N    1 1 
       19 38601 1 1  10 HIS ND1  N  10.190 -11.460  -2.870 1.00 . A A .   7 HIS ND1  1 1 
       19 38602 1 1  10 HIS NE2  N  10.848 -11.198  -0.774 1.00 . A A .   7 HIS NE2  1 1 
       19 38603 1 1  10 HIS O    O  13.932 -13.585  -6.374 1.00 . A A .   7 HIS O    1 1 
       19 38604 1 1  11 VAL C    C  13.684 -10.539  -9.119 1.00 . A A .   8 VAL C    1 1 
       19 38605 1 1  11 VAL CA   C  13.367 -11.962  -8.620 1.00 . A A .   8 VAL CA   1 1 
       19 38606 1 1  11 VAL CB   C  12.560 -12.739  -9.707 1.00 . A A .   8 VAL CB   1 1 
       19 38607 1 1  11 VAL CG1  C  13.519 -13.388 -10.717 1.00 . A A .   8 VAL CG1  1 1 
       19 38608 1 1  11 VAL CG2  C  11.565 -13.792  -9.199 1.00 . A A .   8 VAL CG2  1 1 
       19 38609 1 1  11 VAL H    H  11.957 -11.260  -7.141 1.00 . A A .   8 VAL H    1 1 
       19 38610 1 1  11 VAL HA   H  14.322 -12.473  -8.499 1.00 . A A .   8 VAL HA   1 1 
       19 38611 1 1  11 VAL HB   H  11.943 -12.031 -10.253 1.00 . A A .   8 VAL HB   1 1 
       19 38612 1 1  11 VAL HG11 H  12.951 -13.793 -11.555 1.00 . A A .   8 VAL HG11 1 1 
       19 38613 1 1  11 VAL HG12 H  14.222 -12.648 -11.100 1.00 . A A .   8 VAL HG12 1 1 
       19 38614 1 1  11 VAL HG13 H  14.079 -14.193 -10.239 1.00 . A A .   8 VAL HG13 1 1 
       19 38615 1 1  11 VAL HG21 H  12.080 -14.561  -8.624 1.00 . A A .   8 VAL HG21 1 1 
       19 38616 1 1  11 VAL HG22 H  10.801 -13.311  -8.590 1.00 . A A .   8 VAL HG22 1 1 
       19 38617 1 1  11 VAL HG23 H  11.062 -14.244 -10.055 1.00 . A A .   8 VAL HG23 1 1 
       19 38618 1 1  11 VAL N    N  12.696 -11.938  -7.296 1.00 . A A .   8 VAL N    1 1 
       19 38619 1 1  11 VAL O    O  14.852 -10.171  -9.226 1.00 . A A .   8 VAL O    1 1 
       19 38620 1 1  12 ALA C    C  13.761  -8.170 -11.172 1.00 . A A .   9 ALA C    1 1 
       19 38621 1 1  12 ALA CA   C  12.704  -8.411 -10.048 1.00 . A A .   9 ALA CA   1 1 
       19 38622 1 1  12 ALA CB   C  12.790  -7.421  -8.901 1.00 . A A .   9 ALA CB   1 1 
       19 38623 1 1  12 ALA H    H  11.712 -10.138  -9.323 1.00 . A A .   9 ALA H    1 1 
       19 38624 1 1  12 ALA HA   H  11.740  -8.238 -10.530 1.00 . A A .   9 ALA HA   1 1 
       19 38625 1 1  12 ALA HB1  H  11.970  -7.616  -8.213 1.00 . A A .   9 ALA HB1  1 1 
       19 38626 1 1  12 ALA HB2  H  13.745  -7.560  -8.398 1.00 . A A .   9 ALA HB2  1 1 
       19 38627 1 1  12 ALA HB3  H  12.708  -6.412  -9.297 1.00 . A A .   9 ALA HB3  1 1 
       19 38628 1 1  12 ALA N    N  12.643  -9.754  -9.445 1.00 . A A .   9 ALA N    1 1 
       19 38629 1 1  12 ALA O    O  14.549  -7.221 -11.093 1.00 . A A .   9 ALA O    1 1 
       19 38630 1 1  13 PRO C    C  14.008  -7.875 -14.464 1.00 . A A .  10 PRO C    1 1 
       19 38631 1 1  13 PRO CA   C  14.595  -8.867 -13.437 1.00 . A A .  10 PRO CA   1 1 
       19 38632 1 1  13 PRO CB   C  14.643 -10.305 -13.966 1.00 . A A .  10 PRO CB   1 1 
       19 38633 1 1  13 PRO CD   C  12.862 -10.112 -12.405 1.00 . A A .  10 PRO CD   1 1 
       19 38634 1 1  13 PRO CG   C  13.200 -10.768 -13.744 1.00 . A A .  10 PRO CG   1 1 
       19 38635 1 1  13 PRO HA   H  15.599  -8.543 -13.160 1.00 . A A .  10 PRO HA   1 1 
       19 38636 1 1  13 PRO HB2  H  14.947 -10.369 -15.010 1.00 . A A .  10 PRO HB2  1 1 
       19 38637 1 1  13 PRO HB3  H  15.321 -10.893 -13.345 1.00 . A A .  10 PRO HB3  1 1 
       19 38638 1 1  13 PRO HD2  H  11.822  -9.799 -12.333 1.00 . A A .  10 PRO HD2  1 1 
       19 38639 1 1  13 PRO HD3  H  13.087 -10.795 -11.601 1.00 . A A .  10 PRO HD3  1 1 
       19 38640 1 1  13 PRO HG2  H  12.553 -10.373 -14.529 1.00 . A A .  10 PRO HG2  1 1 
       19 38641 1 1  13 PRO HG3  H  13.127 -11.855 -13.693 1.00 . A A .  10 PRO HG3  1 1 
       19 38642 1 1  13 PRO N    N  13.743  -8.974 -12.253 1.00 . A A .  10 PRO N    1 1 
       19 38643 1 1  13 PRO O    O  14.057  -8.116 -15.672 1.00 . A A .  10 PRO O    1 1 
       19 38644 1 1  14 GLN C    C  13.835  -4.761 -15.331 1.00 . A A .  11 GLN C    1 1 
       19 38645 1 1  14 GLN CA   C  12.767  -5.767 -14.842 1.00 . A A .  11 GLN CA   1 1 
       19 38646 1 1  14 GLN CB   C  11.592  -5.100 -14.085 1.00 . A A .  11 GLN CB   1 1 
       19 38647 1 1  14 GLN CD   C  10.192  -7.314 -13.894 1.00 . A A .  11 GLN CD   1 1 
       19 38648 1 1  14 GLN CG   C  10.700  -6.027 -13.221 1.00 . A A .  11 GLN CG   1 1 
       19 38649 1 1  14 GLN H    H  13.509  -6.560 -13.010 1.00 . A A .  11 GLN H    1 1 
       19 38650 1 1  14 GLN HA   H  12.355  -6.247 -15.732 1.00 . A A .  11 GLN HA   1 1 
       19 38651 1 1  14 GLN HB2  H  12.001  -4.331 -13.425 1.00 . A A .  11 GLN HB2  1 1 
       19 38652 1 1  14 GLN HB3  H  10.957  -4.597 -14.816 1.00 . A A .  11 GLN HB3  1 1 
       19 38653 1 1  14 GLN HE21 H   9.798  -8.225 -12.113 1.00 . A A .  11 GLN HE21 1 1 
       19 38654 1 1  14 GLN HE22 H   9.528  -9.190 -13.541 1.00 . A A .  11 GLN HE22 1 1 
       19 38655 1 1  14 GLN HG2  H  11.259  -6.304 -12.327 1.00 . A A .  11 GLN HG2  1 1 
       19 38656 1 1  14 GLN HG3  H   9.833  -5.457 -12.882 1.00 . A A .  11 GLN HG3  1 1 
       19 38657 1 1  14 GLN N    N  13.398  -6.782 -13.990 1.00 . A A .  11 GLN N    1 1 
       19 38658 1 1  14 GLN NE2  N   9.824  -8.322 -13.117 1.00 . A A .  11 GLN NE2  1 1 
       19 38659 1 1  14 GLN O    O  15.034  -5.056 -15.288 1.00 . A A .  11 GLN O    1 1 
       19 38660 1 1  14 GLN OE1  O  10.126  -7.449 -15.110 1.00 . A A .  11 GLN OE1  1 1 
       19 38661 1 1  15 ASN C    C  14.918  -1.937 -14.626 1.00 . A A .  12 ASN C    1 1 
       19 38662 1 1  15 ASN CA   C  14.438  -2.491 -15.982 1.00 . A A .  12 ASN CA   1 1 
       19 38663 1 1  15 ASN CB   C  13.904  -1.430 -16.960 1.00 . A A .  12 ASN CB   1 1 
       19 38664 1 1  15 ASN CG   C  12.575  -0.773 -16.582 1.00 . A A .  12 ASN CG   1 1 
       19 38665 1 1  15 ASN H    H  12.486  -3.271 -15.733 1.00 . A A .  12 ASN H    1 1 
       19 38666 1 1  15 ASN HA   H  15.306  -2.931 -16.477 1.00 . A A .  12 ASN HA   1 1 
       19 38667 1 1  15 ASN HB2  H  14.662  -0.657 -17.073 1.00 . A A .  12 ASN HB2  1 1 
       19 38668 1 1  15 ASN HB3  H  13.782  -1.901 -17.937 1.00 . A A .  12 ASN HB3  1 1 
       19 38669 1 1  15 ASN HD21 H  13.227  -0.123 -14.764 1.00 . A A .  12 ASN HD21 1 1 
       19 38670 1 1  15 ASN HD22 H  11.616   0.342 -15.219 1.00 . A A .  12 ASN HD22 1 1 
       19 38671 1 1  15 ASN N    N  13.455  -3.551 -15.767 1.00 . A A .  12 ASN N    1 1 
       19 38672 1 1  15 ASN ND2  N  12.489  -0.100 -15.449 1.00 . A A .  12 ASN ND2  1 1 
       19 38673 1 1  15 ASN O    O  14.128  -1.774 -13.693 1.00 . A A .  12 ASN O    1 1 
       19 38674 1 1  15 ASN OD1  O  11.598  -0.854 -17.313 1.00 . A A .  12 ASN OD1  1 1 
       19 38675 1 1  16 THR C    C  17.547   0.143 -13.415 1.00 . A A .  13 THR C    1 1 
       19 38676 1 1  16 THR CA   C  16.908  -1.235 -13.284 1.00 . A A .  13 THR CA   1 1 
       19 38677 1 1  16 THR CB   C  17.961  -2.290 -12.902 1.00 . A A .  13 THR CB   1 1 
       19 38678 1 1  16 THR CG2  C  17.311  -3.618 -12.498 1.00 . A A .  13 THR CG2  1 1 
       19 38679 1 1  16 THR H    H  16.781  -1.833 -15.338 1.00 . A A .  13 THR H    1 1 
       19 38680 1 1  16 THR HA   H  16.196  -1.167 -12.460 1.00 . A A .  13 THR HA   1 1 
       19 38681 1 1  16 THR HB   H  18.549  -1.916 -12.059 1.00 . A A .  13 THR HB   1 1 
       19 38682 1 1  16 THR HG1  H  19.527  -3.128 -13.733 1.00 . A A .  13 THR HG1  1 1 
       19 38683 1 1  16 THR HG21 H  16.595  -3.451 -11.693 1.00 . A A .  13 THR HG21 1 1 
       19 38684 1 1  16 THR HG22 H  18.075  -4.311 -12.143 1.00 . A A .  13 THR HG22 1 1 
       19 38685 1 1  16 THR HG23 H  16.795  -4.072 -13.344 1.00 . A A .  13 THR HG23 1 1 
       19 38686 1 1  16 THR N    N  16.214  -1.637 -14.527 1.00 . A A .  13 THR N    1 1 
       19 38687 1 1  16 THR O    O  17.354   0.994 -12.548 1.00 . A A .  13 THR O    1 1 
       19 38688 1 1  16 THR OG1  O  18.810  -2.527 -14.010 1.00 . A A .  13 THR OG1  1 1 
       19 38689 1 1  17 PHE C    C  17.760   2.744 -15.164 1.00 . A A .  14 PHE C    1 1 
       19 38690 1 1  17 PHE CA   C  18.835   1.708 -14.823 1.00 . A A .  14 PHE CA   1 1 
       19 38691 1 1  17 PHE CB   C  19.846   1.553 -15.966 1.00 . A A .  14 PHE CB   1 1 
       19 38692 1 1  17 PHE CD1  C  20.672   3.870 -16.599 1.00 . A A .  14 PHE CD1  1 1 
       19 38693 1 1  17 PHE CD2  C  22.127   2.421 -15.290 1.00 . A A .  14 PHE CD2  1 1 
       19 38694 1 1  17 PHE CE1  C  21.648   4.882 -16.562 1.00 . A A .  14 PHE CE1  1 1 
       19 38695 1 1  17 PHE CE2  C  23.105   3.432 -15.255 1.00 . A A .  14 PHE CE2  1 1 
       19 38696 1 1  17 PHE CG   C  20.909   2.634 -15.964 1.00 . A A .  14 PHE CG   1 1 
       19 38697 1 1  17 PHE CZ   C  22.865   4.663 -15.892 1.00 . A A .  14 PHE CZ   1 1 
       19 38698 1 1  17 PHE H    H  18.435  -0.367 -15.152 1.00 . A A .  14 PHE H    1 1 
       19 38699 1 1  17 PHE HA   H  19.369   2.053 -13.935 1.00 . A A .  14 PHE HA   1 1 
       19 38700 1 1  17 PHE HB2  H  20.327   0.582 -15.862 1.00 . A A .  14 PHE HB2  1 1 
       19 38701 1 1  17 PHE HB3  H  19.334   1.546 -16.929 1.00 . A A .  14 PHE HB3  1 1 
       19 38702 1 1  17 PHE HD1  H  19.736   4.047 -17.111 1.00 . A A .  14 PHE HD1  1 1 
       19 38703 1 1  17 PHE HD2  H  22.313   1.480 -14.790 1.00 . A A .  14 PHE HD2  1 1 
       19 38704 1 1  17 PHE HE1  H  21.462   5.831 -17.046 1.00 . A A .  14 PHE HE1  1 1 
       19 38705 1 1  17 PHE HE2  H  24.038   3.264 -14.735 1.00 . A A .  14 PHE HE2  1 1 
       19 38706 1 1  17 PHE HZ   H  23.617   5.441 -15.864 1.00 . A A .  14 PHE HZ   1 1 
       19 38707 1 1  17 PHE N    N  18.239   0.403 -14.528 1.00 . A A .  14 PHE N    1 1 
       19 38708 1 1  17 PHE O    O  17.749   3.833 -14.600 1.00 . A A .  14 PHE O    1 1 
       19 38709 1 1  18 LEU C    C  14.773   3.514 -15.200 1.00 . A A .  15 LEU C    1 1 
       19 38710 1 1  18 LEU CA   C  15.669   3.227 -16.408 1.00 . A A .  15 LEU CA   1 1 
       19 38711 1 1  18 LEU CB   C  14.893   2.544 -17.551 1.00 . A A .  15 LEU CB   1 1 
       19 38712 1 1  18 LEU CD1  C  13.963   4.679 -18.611 1.00 . A A .  15 LEU CD1  1 1 
       19 38713 1 1  18 LEU CD2  C  12.852   2.472 -19.019 1.00 . A A .  15 LEU CD2  1 1 
       19 38714 1 1  18 LEU CG   C  13.633   3.310 -17.998 1.00 . A A .  15 LEU CG   1 1 
       19 38715 1 1  18 LEU H    H  16.880   1.461 -16.441 1.00 . A A .  15 LEU H    1 1 
       19 38716 1 1  18 LEU HA   H  16.051   4.183 -16.768 1.00 . A A .  15 LEU HA   1 1 
       19 38717 1 1  18 LEU HB2  H  15.557   2.414 -18.408 1.00 . A A .  15 LEU HB2  1 1 
       19 38718 1 1  18 LEU HB3  H  14.581   1.558 -17.210 1.00 . A A .  15 LEU HB3  1 1 
       19 38719 1 1  18 LEU HD11 H  14.633   4.557 -19.462 1.00 . A A .  15 LEU HD11 1 1 
       19 38720 1 1  18 LEU HD12 H  14.438   5.319 -17.870 1.00 . A A .  15 LEU HD12 1 1 
       19 38721 1 1  18 LEU HD13 H  13.045   5.165 -18.942 1.00 . A A .  15 LEU HD13 1 1 
       19 38722 1 1  18 LEU HD21 H  13.462   2.297 -19.906 1.00 . A A .  15 LEU HD21 1 1 
       19 38723 1 1  18 LEU HD22 H  11.940   2.996 -19.308 1.00 . A A .  15 LEU HD22 1 1 
       19 38724 1 1  18 LEU HD23 H  12.576   1.513 -18.580 1.00 . A A .  15 LEU HD23 1 1 
       19 38725 1 1  18 LEU HG   H  13.000   3.460 -17.123 1.00 . A A .  15 LEU HG   1 1 
       19 38726 1 1  18 LEU N    N  16.808   2.380 -16.033 1.00 . A A .  15 LEU N    1 1 
       19 38727 1 1  18 LEU O    O  14.299   4.631 -15.039 1.00 . A A .  15 LEU O    1 1 
       19 38728 1 1  19 ASP C    C  14.485   3.839 -12.145 1.00 . A A .  16 ASP C    1 1 
       19 38729 1 1  19 ASP CA   C  13.873   2.742 -13.037 1.00 . A A .  16 ASP CA   1 1 
       19 38730 1 1  19 ASP CB   C  13.840   1.411 -12.293 1.00 . A A .  16 ASP CB   1 1 
       19 38731 1 1  19 ASP CG   C  12.791   1.407 -11.170 1.00 . A A .  16 ASP CG   1 1 
       19 38732 1 1  19 ASP H    H  15.019   1.642 -14.499 1.00 . A A .  16 ASP H    1 1 
       19 38733 1 1  19 ASP HA   H  12.849   3.031 -13.271 1.00 . A A .  16 ASP HA   1 1 
       19 38734 1 1  19 ASP HB2  H  13.614   0.631 -13.016 1.00 . A A .  16 ASP HB2  1 1 
       19 38735 1 1  19 ASP HB3  H  14.827   1.199 -11.880 1.00 . A A .  16 ASP HB3  1 1 
       19 38736 1 1  19 ASP N    N  14.609   2.546 -14.299 1.00 . A A .  16 ASP N    1 1 
       19 38737 1 1  19 ASP O    O  13.770   4.541 -11.426 1.00 . A A .  16 ASP O    1 1 
       19 38738 1 1  19 ASP OD1  O  11.579   1.358 -11.489 1.00 . A A .  16 ASP OD1  1 1 
       19 38739 1 1  19 ASP OD2  O  13.182   1.439  -9.979 1.00 . A A .  16 ASP OD2  1 1 
       19 38740 1 1  20 THR C    C  16.388   6.440 -12.266 1.00 . A A .  17 THR C    1 1 
       19 38741 1 1  20 THR CA   C  16.576   5.083 -11.581 1.00 . A A .  17 THR CA   1 1 
       19 38742 1 1  20 THR CB   C  18.058   4.685 -11.464 1.00 . A A .  17 THR CB   1 1 
       19 38743 1 1  20 THR CG2  C  18.896   5.680 -10.655 1.00 . A A .  17 THR CG2  1 1 
       19 38744 1 1  20 THR H    H  16.281   3.443 -12.943 1.00 . A A .  17 THR H    1 1 
       19 38745 1 1  20 THR HA   H  16.190   5.188 -10.570 1.00 . A A .  17 THR HA   1 1 
       19 38746 1 1  20 THR HB   H  18.499   4.598 -12.456 1.00 . A A .  17 THR HB   1 1 
       19 38747 1 1  20 THR HG1  H  17.806   2.739 -11.357 1.00 . A A .  17 THR HG1  1 1 
       19 38748 1 1  20 THR HG21 H  19.010   6.611 -11.209 1.00 . A A .  17 THR HG21 1 1 
       19 38749 1 1  20 THR HG22 H  19.891   5.268 -10.482 1.00 . A A .  17 THR HG22 1 1 
       19 38750 1 1  20 THR HG23 H  18.421   5.883  -9.696 1.00 . A A .  17 THR HG23 1 1 
       19 38751 1 1  20 THR N    N  15.808   4.024 -12.260 1.00 . A A .  17 THR N    1 1 
       19 38752 1 1  20 THR O    O  16.579   7.469 -11.628 1.00 . A A .  17 THR O    1 1 
       19 38753 1 1  20 THR OG1  O  18.151   3.448 -10.785 1.00 . A A .  17 THR OG1  1 1 
       19 38754 1 1  21 ILE C    C  14.067   8.026 -13.967 1.00 . A A .  18 ILE C    1 1 
       19 38755 1 1  21 ILE CA   C  15.528   7.679 -14.261 1.00 . A A .  18 ILE CA   1 1 
       19 38756 1 1  21 ILE CB   C  15.748   7.491 -15.783 1.00 . A A .  18 ILE CB   1 1 
       19 38757 1 1  21 ILE CD1  C  18.328   7.712 -15.561 1.00 . A A .  18 ILE CD1  1 1 
       19 38758 1 1  21 ILE CG1  C  17.139   6.917 -16.120 1.00 . A A .  18 ILE CG1  1 1 
       19 38759 1 1  21 ILE CG2  C  15.499   8.792 -16.565 1.00 . A A .  18 ILE CG2  1 1 
       19 38760 1 1  21 ILE H    H  15.879   5.577 -14.013 1.00 . A A .  18 ILE H    1 1 
       19 38761 1 1  21 ILE HA   H  16.114   8.533 -13.920 1.00 . A A .  18 ILE HA   1 1 
       19 38762 1 1  21 ILE HB   H  15.017   6.771 -16.149 1.00 . A A .  18 ILE HB   1 1 
       19 38763 1 1  21 ILE HD11 H  19.249   7.204 -15.845 1.00 . A A .  18 ILE HD11 1 1 
       19 38764 1 1  21 ILE HD12 H  18.330   8.724 -15.965 1.00 . A A .  18 ILE HD12 1 1 
       19 38765 1 1  21 ILE HD13 H  18.277   7.761 -14.473 1.00 . A A .  18 ILE HD13 1 1 
       19 38766 1 1  21 ILE HG12 H  17.198   5.903 -15.740 1.00 . A A .  18 ILE HG12 1 1 
       19 38767 1 1  21 ILE HG13 H  17.236   6.835 -17.198 1.00 . A A .  18 ILE HG13 1 1 
       19 38768 1 1  21 ILE HG21 H  14.463   9.110 -16.442 1.00 . A A .  18 ILE HG21 1 1 
       19 38769 1 1  21 ILE HG22 H  16.160   9.585 -16.223 1.00 . A A .  18 ILE HG22 1 1 
       19 38770 1 1  21 ILE HG23 H  15.673   8.624 -17.629 1.00 . A A .  18 ILE HG23 1 1 
       19 38771 1 1  21 ILE N    N  15.951   6.466 -13.529 1.00 . A A .  18 ILE N    1 1 
       19 38772 1 1  21 ILE O    O  13.757   9.182 -13.700 1.00 . A A .  18 ILE O    1 1 
       19 38773 1 1  22 ILE C    C  11.525   7.921 -12.309 1.00 . A A .  19 ILE C    1 1 
       19 38774 1 1  22 ILE CA   C  11.730   7.268 -13.682 1.00 . A A .  19 ILE CA   1 1 
       19 38775 1 1  22 ILE CB   C  10.934   5.947 -13.833 1.00 . A A .  19 ILE CB   1 1 
       19 38776 1 1  22 ILE CD1  C  10.602   3.963 -15.435 1.00 . A A .  19 ILE CD1  1 1 
       19 38777 1 1  22 ILE CG1  C  10.982   5.442 -15.296 1.00 . A A .  19 ILE CG1  1 1 
       19 38778 1 1  22 ILE CG2  C   9.460   6.133 -13.410 1.00 . A A .  19 ILE CG2  1 1 
       19 38779 1 1  22 ILE H    H  13.481   6.108 -14.206 1.00 . A A .  19 ILE H    1 1 
       19 38780 1 1  22 ILE HA   H  11.341   7.983 -14.411 1.00 . A A .  19 ILE HA   1 1 
       19 38781 1 1  22 ILE HB   H  11.387   5.196 -13.181 1.00 . A A .  19 ILE HB   1 1 
       19 38782 1 1  22 ILE HD11 H   9.577   3.795 -15.110 1.00 . A A .  19 ILE HD11 1 1 
       19 38783 1 1  22 ILE HD12 H  10.690   3.664 -16.478 1.00 . A A .  19 ILE HD12 1 1 
       19 38784 1 1  22 ILE HD13 H  11.279   3.355 -14.833 1.00 . A A .  19 ILE HD13 1 1 
       19 38785 1 1  22 ILE HG12 H  10.313   6.043 -15.914 1.00 . A A .  19 ILE HG12 1 1 
       19 38786 1 1  22 ILE HG13 H  11.985   5.555 -15.704 1.00 . A A .  19 ILE HG13 1 1 
       19 38787 1 1  22 ILE HG21 H   8.908   5.201 -13.516 1.00 . A A .  19 ILE HG21 1 1 
       19 38788 1 1  22 ILE HG22 H   9.393   6.430 -12.365 1.00 . A A .  19 ILE HG22 1 1 
       19 38789 1 1  22 ILE HG23 H   8.986   6.901 -14.023 1.00 . A A .  19 ILE HG23 1 1 
       19 38790 1 1  22 ILE N    N  13.165   7.043 -13.953 1.00 . A A .  19 ILE N    1 1 
       19 38791 1 1  22 ILE O    O  10.685   8.812 -12.186 1.00 . A A .  19 ILE O    1 1 
       19 38792 1 1  23 ARG C    C  12.688   9.632  -9.858 1.00 . A A .  20 ARG C    1 1 
       19 38793 1 1  23 ARG CA   C  12.221   8.169  -9.953 1.00 . A A .  20 ARG CA   1 1 
       19 38794 1 1  23 ARG CB   C  12.831   7.235  -8.898 1.00 . A A .  20 ARG CB   1 1 
       19 38795 1 1  23 ARG CD   C  14.955   6.054  -8.049 1.00 . A A .  20 ARG CD   1 1 
       19 38796 1 1  23 ARG CG   C  14.368   7.204  -8.882 1.00 . A A .  20 ARG CG   1 1 
       19 38797 1 1  23 ARG CZ   C  15.448   6.004  -5.577 1.00 . A A .  20 ARG CZ   1 1 
       19 38798 1 1  23 ARG H    H  13.069   6.902 -11.486 1.00 . A A .  20 ARG H    1 1 
       19 38799 1 1  23 ARG HA   H  11.160   8.191  -9.728 1.00 . A A .  20 ARG HA   1 1 
       19 38800 1 1  23 ARG HB2  H  12.469   7.543  -7.917 1.00 . A A .  20 ARG HB2  1 1 
       19 38801 1 1  23 ARG HB3  H  12.443   6.236  -9.096 1.00 . A A .  20 ARG HB3  1 1 
       19 38802 1 1  23 ARG HD2  H  14.582   5.106  -8.440 1.00 . A A .  20 ARG HD2  1 1 
       19 38803 1 1  23 ARG HD3  H  16.037   6.064  -8.188 1.00 . A A .  20 ARG HD3  1 1 
       19 38804 1 1  23 ARG HE   H  13.636   6.226  -6.387 1.00 . A A .  20 ARG HE   1 1 
       19 38805 1 1  23 ARG HG2  H  14.715   7.080  -9.905 1.00 . A A .  20 ARG HG2  1 1 
       19 38806 1 1  23 ARG HG3  H  14.750   8.152  -8.503 1.00 . A A .  20 ARG HG3  1 1 
       19 38807 1 1  23 ARG HH11 H  17.165   5.836  -6.635 1.00 . A A .  20 ARG HH11 1 1 
       19 38808 1 1  23 ARG HH12 H  17.334   5.738  -4.907 1.00 . A A .  20 ARG HH12 1 1 
       19 38809 1 1  23 ARG HH21 H  13.977   6.080  -4.177 1.00 . A A .  20 ARG HH21 1 1 
       19 38810 1 1  23 ARG HH22 H  15.577   5.828  -3.551 1.00 . A A .  20 ARG HH22 1 1 
       19 38811 1 1  23 ARG N    N  12.339   7.581 -11.301 1.00 . A A .  20 ARG N    1 1 
       19 38812 1 1  23 ARG NE   N  14.617   6.149  -6.610 1.00 . A A .  20 ARG NE   1 1 
       19 38813 1 1  23 ARG NH1  N  16.746   5.847  -5.719 1.00 . A A .  20 ARG NH1  1 1 
       19 38814 1 1  23 ARG NH2  N  14.971   6.001  -4.353 1.00 . A A .  20 ARG NH2  1 1 
       19 38815 1 1  23 ARG O    O  12.456  10.292  -8.847 1.00 . A A .  20 ARG O    1 1 
       19 38816 1 1  24 LYS C    C  12.431  12.397 -11.591 1.00 . A A .  21 LYS C    1 1 
       19 38817 1 1  24 LYS CA   C  13.635  11.598 -11.064 1.00 . A A .  21 LYS CA   1 1 
       19 38818 1 1  24 LYS CB   C  14.819  11.716 -12.041 1.00 . A A .  21 LYS CB   1 1 
       19 38819 1 1  24 LYS CD   C  17.236  10.973 -12.484 1.00 . A A .  21 LYS CD   1 1 
       19 38820 1 1  24 LYS CE   C  17.075  11.463 -13.935 1.00 . A A .  21 LYS CE   1 1 
       19 38821 1 1  24 LYS CG   C  15.938  10.720 -11.721 1.00 . A A .  21 LYS CG   1 1 
       19 38822 1 1  24 LYS H    H  13.468   9.573 -11.717 1.00 . A A .  21 LYS H    1 1 
       19 38823 1 1  24 LYS HA   H  13.926  12.017 -10.098 1.00 . A A .  21 LYS HA   1 1 
       19 38824 1 1  24 LYS HB2  H  14.464  11.534 -13.057 1.00 . A A .  21 LYS HB2  1 1 
       19 38825 1 1  24 LYS HB3  H  15.237  12.720 -12.008 1.00 . A A .  21 LYS HB3  1 1 
       19 38826 1 1  24 LYS HD2  H  17.793  11.720 -11.922 1.00 . A A .  21 LYS HD2  1 1 
       19 38827 1 1  24 LYS HD3  H  17.776  10.027 -12.474 1.00 . A A .  21 LYS HD3  1 1 
       19 38828 1 1  24 LYS HE2  H  16.513  10.719 -14.506 1.00 . A A .  21 LYS HE2  1 1 
       19 38829 1 1  24 LYS HE3  H  16.487  12.387 -13.932 1.00 . A A .  21 LYS HE3  1 1 
       19 38830 1 1  24 LYS HG2  H  16.154  10.744 -10.652 1.00 . A A .  21 LYS HG2  1 1 
       19 38831 1 1  24 LYS HG3  H  15.590   9.724 -11.970 1.00 . A A .  21 LYS HG3  1 1 
       19 38832 1 1  24 LYS HZ1  H  18.899  12.453 -14.082 1.00 . A A .  21 LYS HZ1  1 1 
       19 38833 1 1  24 LYS HZ2  H  18.282  12.041 -15.532 1.00 . A A .  21 LYS HZ2  1 1 
       19 38834 1 1  24 LYS HZ3  H  18.981  10.902 -14.587 1.00 . A A .  21 LYS HZ3  1 1 
       19 38835 1 1  24 LYS N    N  13.291  10.172 -10.917 1.00 . A A .  21 LYS N    1 1 
       19 38836 1 1  24 LYS NZ   N  18.395  11.727 -14.576 1.00 . A A .  21 LYS NZ   1 1 
       19 38837 1 1  24 LYS O    O  12.129  13.487 -11.100 1.00 . A A .  21 LYS O    1 1 
       19 38838 1 1  25 PHE C    C   9.260  12.200 -12.369 1.00 . A A .  22 PHE C    1 1 
       19 38839 1 1  25 PHE CA   C  10.537  12.385 -13.206 1.00 . A A .  22 PHE CA   1 1 
       19 38840 1 1  25 PHE CB   C  10.374  11.775 -14.607 1.00 . A A .  22 PHE CB   1 1 
       19 38841 1 1  25 PHE CD1  C  11.159  13.544 -16.239 1.00 . A A .  22 PHE CD1  1 1 
       19 38842 1 1  25 PHE CD2  C  12.531  11.556 -15.938 1.00 . A A .  22 PHE CD2  1 1 
       19 38843 1 1  25 PHE CE1  C  12.086  14.044 -17.171 1.00 . A A .  22 PHE CE1  1 1 
       19 38844 1 1  25 PHE CE2  C  13.459  12.059 -16.868 1.00 . A A .  22 PHE CE2  1 1 
       19 38845 1 1  25 PHE CG   C  11.378  12.299 -15.619 1.00 . A A .  22 PHE CG   1 1 
       19 38846 1 1  25 PHE CZ   C  13.237  13.302 -17.485 1.00 . A A .  22 PHE CZ   1 1 
       19 38847 1 1  25 PHE H    H  12.084  10.931 -12.915 1.00 . A A .  22 PHE H    1 1 
       19 38848 1 1  25 PHE HA   H  10.681  13.462 -13.327 1.00 . A A .  22 PHE HA   1 1 
       19 38849 1 1  25 PHE HB2  H  10.439  10.687 -14.547 1.00 . A A .  22 PHE HB2  1 1 
       19 38850 1 1  25 PHE HB3  H   9.375  12.014 -14.979 1.00 . A A .  22 PHE HB3  1 1 
       19 38851 1 1  25 PHE HD1  H  10.275  14.120 -16.000 1.00 . A A .  22 PHE HD1  1 1 
       19 38852 1 1  25 PHE HD2  H  12.704  10.599 -15.473 1.00 . A A .  22 PHE HD2  1 1 
       19 38853 1 1  25 PHE HE1  H  11.911  15.001 -17.646 1.00 . A A .  22 PHE HE1  1 1 
       19 38854 1 1  25 PHE HE2  H  14.343  11.487 -17.114 1.00 . A A .  22 PHE HE2  1 1 
       19 38855 1 1  25 PHE HZ   H  13.951  13.687 -18.202 1.00 . A A .  22 PHE HZ   1 1 
       19 38856 1 1  25 PHE N    N  11.728  11.814 -12.570 1.00 . A A .  22 PHE N    1 1 
       19 38857 1 1  25 PHE O    O   8.461  13.135 -12.287 1.00 . A A .  22 PHE O    1 1 
       19 38858 1 1  26 GLU C    C   7.987  11.370  -9.498 1.00 . A A .  23 GLU C    1 1 
       19 38859 1 1  26 GLU CA   C   7.867  10.773 -10.911 1.00 . A A .  23 GLU CA   1 1 
       19 38860 1 1  26 GLU CB   C   7.558   9.267 -10.897 1.00 . A A .  23 GLU CB   1 1 
       19 38861 1 1  26 GLU CD   C   7.853   6.946  -9.894 1.00 . A A .  23 GLU CD   1 1 
       19 38862 1 1  26 GLU CG   C   8.100   8.455  -9.713 1.00 . A A .  23 GLU CG   1 1 
       19 38863 1 1  26 GLU H    H   9.737  10.279 -11.860 1.00 . A A .  23 GLU H    1 1 
       19 38864 1 1  26 GLU HA   H   7.034  11.263 -11.411 1.00 . A A .  23 GLU HA   1 1 
       19 38865 1 1  26 GLU HB2  H   6.477   9.160 -10.908 1.00 . A A .  23 GLU HB2  1 1 
       19 38866 1 1  26 GLU HB3  H   7.958   8.834 -11.809 1.00 . A A .  23 GLU HB3  1 1 
       19 38867 1 1  26 GLU HG2  H   9.161   8.656  -9.606 1.00 . A A .  23 GLU HG2  1 1 
       19 38868 1 1  26 GLU HG3  H   7.605   8.779  -8.799 1.00 . A A .  23 GLU HG3  1 1 
       19 38869 1 1  26 GLU N    N   9.064  11.037 -11.732 1.00 . A A .  23 GLU N    1 1 
       19 38870 1 1  26 GLU O    O   6.997  11.751  -8.868 1.00 . A A .  23 GLU O    1 1 
       19 38871 1 1  26 GLU OE1  O   6.695   6.544 -10.161 1.00 . A A .  23 GLU OE1  1 1 
       19 38872 1 1  26 GLU OE2  O   8.811   6.150  -9.747 1.00 . A A .  23 GLU OE2  1 1 
       19 38873 1 1  27 GLY C    C   9.877  11.257  -6.647 1.00 . A A .  24 GLY C    1 1 
       19 38874 1 1  27 GLY CA   C   9.657  12.193  -7.829 1.00 . A A .  24 GLY CA   1 1 
       19 38875 1 1  27 GLY H    H   9.939  11.049  -9.619 1.00 . A A .  24 GLY H    1 1 
       19 38876 1 1  27 GLY HA2  H  10.594  12.712  -8.034 1.00 . A A .  24 GLY HA2  1 1 
       19 38877 1 1  27 GLY HA3  H   8.906  12.931  -7.542 1.00 . A A .  24 GLY HA3  1 1 
       19 38878 1 1  27 GLY N    N   9.235  11.477  -9.035 1.00 . A A .  24 GLY N    1 1 
       19 38879 1 1  27 GLY O    O   8.935  10.931  -5.929 1.00 . A A .  24 GLY O    1 1 
       19 38880 1 1  28 GLN C    C  11.269  10.570  -3.893 1.00 . A A .  25 GLN C    1 1 
       19 38881 1 1  28 GLN CA   C  11.564  10.007  -5.298 1.00 . A A .  25 GLN CA   1 1 
       19 38882 1 1  28 GLN CB   C  13.057   9.662  -5.465 1.00 . A A .  25 GLN CB   1 1 
       19 38883 1 1  28 GLN CD   C  15.460  10.485  -5.565 1.00 . A A .  25 GLN CD   1 1 
       19 38884 1 1  28 GLN CG   C  14.004  10.862  -5.278 1.00 . A A .  25 GLN CG   1 1 
       19 38885 1 1  28 GLN H    H  11.823  11.105  -7.118 1.00 . A A .  25 GLN H    1 1 
       19 38886 1 1  28 GLN HA   H  11.001   9.076  -5.372 1.00 . A A .  25 GLN HA   1 1 
       19 38887 1 1  28 GLN HB2  H  13.325   8.896  -4.736 1.00 . A A .  25 GLN HB2  1 1 
       19 38888 1 1  28 GLN HB3  H  13.214   9.239  -6.457 1.00 . A A .  25 GLN HB3  1 1 
       19 38889 1 1  28 GLN HE21 H  15.281  10.809  -7.560 1.00 . A A .  25 GLN HE21 1 1 
       19 38890 1 1  28 GLN HE22 H  16.854  10.274  -6.992 1.00 . A A .  25 GLN HE22 1 1 
       19 38891 1 1  28 GLN HG2  H  13.713  11.672  -5.949 1.00 . A A .  25 GLN HG2  1 1 
       19 38892 1 1  28 GLN HG3  H  13.930  11.229  -4.255 1.00 . A A .  25 GLN HG3  1 1 
       19 38893 1 1  28 GLN N    N  11.136  10.882  -6.404 1.00 . A A .  25 GLN N    1 1 
       19 38894 1 1  28 GLN NE2  N  15.890  10.514  -6.812 1.00 . A A .  25 GLN NE2  1 1 
       19 38895 1 1  28 GLN O    O  11.320   9.822  -2.919 1.00 . A A .  25 GLN O    1 1 
       19 38896 1 1  28 GLN OE1  O  16.231  10.144  -4.677 1.00 . A A .  25 GLN OE1  1 1 
       19 38897 1 1  29 SER C    C   9.043  11.968  -2.111 1.00 . A A .  26 SER C    1 1 
       19 38898 1 1  29 SER CA   C  10.444  12.470  -2.524 1.00 . A A .  26 SER CA   1 1 
       19 38899 1 1  29 SER CB   C  10.396  14.000  -2.690 1.00 . A A .  26 SER CB   1 1 
       19 38900 1 1  29 SER H    H  11.034  12.469  -4.571 1.00 . A A .  26 SER H    1 1 
       19 38901 1 1  29 SER HA   H  11.129  12.232  -1.710 1.00 . A A .  26 SER HA   1 1 
       19 38902 1 1  29 SER HB2  H   9.596  14.252  -3.389 1.00 . A A .  26 SER HB2  1 1 
       19 38903 1 1  29 SER HB3  H  10.163  14.461  -1.728 1.00 . A A .  26 SER HB3  1 1 
       19 38904 1 1  29 SER HG   H  12.312  14.486  -2.499 1.00 . A A .  26 SER HG   1 1 
       19 38905 1 1  29 SER N    N  10.934  11.858  -3.770 1.00 . A A .  26 SER N    1 1 
       19 38906 1 1  29 SER O    O   8.700  12.011  -0.926 1.00 . A A .  26 SER O    1 1 
       19 38907 1 1  29 SER OG   O  11.620  14.533  -3.194 1.00 . A A .  26 SER OG   1 1 
       19 38908 1 1  30 ARG C    C   7.234   9.349  -2.354 1.00 . A A .  27 ARG C    1 1 
       19 38909 1 1  30 ARG CA   C   6.966  10.787  -2.801 1.00 . A A .  27 ARG CA   1 1 
       19 38910 1 1  30 ARG CB   C   6.050  10.756  -4.036 1.00 . A A .  27 ARG CB   1 1 
       19 38911 1 1  30 ARG CD   C   6.367  13.033  -5.217 1.00 . A A .  27 ARG CD   1 1 
       19 38912 1 1  30 ARG CG   C   5.427  12.102  -4.442 1.00 . A A .  27 ARG CG   1 1 
       19 38913 1 1  30 ARG CZ   C   5.110  14.543  -6.796 1.00 . A A .  27 ARG CZ   1 1 
       19 38914 1 1  30 ARG H    H   8.612  11.393  -4.005 1.00 . A A .  27 ARG H    1 1 
       19 38915 1 1  30 ARG HA   H   6.438  11.309  -2.003 1.00 . A A .  27 ARG HA   1 1 
       19 38916 1 1  30 ARG HB2  H   6.579  10.317  -4.880 1.00 . A A .  27 ARG HB2  1 1 
       19 38917 1 1  30 ARG HB3  H   5.223  10.092  -3.790 1.00 . A A .  27 ARG HB3  1 1 
       19 38918 1 1  30 ARG HD2  H   7.210  13.311  -4.584 1.00 . A A .  27 ARG HD2  1 1 
       19 38919 1 1  30 ARG HD3  H   6.756  12.505  -6.087 1.00 . A A .  27 ARG HD3  1 1 
       19 38920 1 1  30 ARG HE   H   5.528  14.949  -4.886 1.00 . A A .  27 ARG HE   1 1 
       19 38921 1 1  30 ARG HG2  H   4.569  11.891  -5.081 1.00 . A A .  27 ARG HG2  1 1 
       19 38922 1 1  30 ARG HG3  H   5.062  12.614  -3.551 1.00 . A A .  27 ARG HG3  1 1 
       19 38923 1 1  30 ARG HH11 H   5.831  12.943  -7.835 1.00 . A A .  27 ARG HH11 1 1 
       19 38924 1 1  30 ARG HH12 H   4.791  14.011  -8.722 1.00 . A A .  27 ARG HH12 1 1 
       19 38925 1 1  30 ARG HH21 H   4.281  16.274  -6.150 1.00 . A A .  27 ARG HH21 1 1 
       19 38926 1 1  30 ARG HH22 H   3.977  15.881  -7.813 1.00 . A A .  27 ARG HH22 1 1 
       19 38927 1 1  30 ARG N    N   8.237  11.472  -3.067 1.00 . A A .  27 ARG N    1 1 
       19 38928 1 1  30 ARG NE   N   5.659  14.263  -5.616 1.00 . A A .  27 ARG NE   1 1 
       19 38929 1 1  30 ARG NH1  N   5.233  13.763  -7.851 1.00 . A A .  27 ARG NH1  1 1 
       19 38930 1 1  30 ARG NH2  N   4.407  15.647  -6.930 1.00 . A A .  27 ARG NH2  1 1 
       19 38931 1 1  30 ARG O    O   8.208   8.727  -2.775 1.00 . A A .  27 ARG O    1 1 
       19 38932 1 1  31 LYS C    C   5.755   6.411  -1.973 1.00 . A A .  28 LYS C    1 1 
       19 38933 1 1  31 LYS CA   C   6.510   7.386  -1.068 1.00 . A A .  28 LYS CA   1 1 
       19 38934 1 1  31 LYS CB   C   6.057   7.245   0.391 1.00 . A A .  28 LYS CB   1 1 
       19 38935 1 1  31 LYS CD   C   6.119   9.515   1.632 1.00 . A A .  28 LYS CD   1 1 
       19 38936 1 1  31 LYS CE   C   7.177  10.605   1.824 1.00 . A A .  28 LYS CE   1 1 
       19 38937 1 1  31 LYS CG   C   6.814   8.191   1.327 1.00 . A A .  28 LYS CG   1 1 
       19 38938 1 1  31 LYS H    H   5.504   9.275  -1.316 1.00 . A A .  28 LYS H    1 1 
       19 38939 1 1  31 LYS HA   H   7.567   7.113  -1.100 1.00 . A A .  28 LYS HA   1 1 
       19 38940 1 1  31 LYS HB2  H   4.992   7.414   0.458 1.00 . A A .  28 LYS HB2  1 1 
       19 38941 1 1  31 LYS HB3  H   6.243   6.221   0.714 1.00 . A A .  28 LYS HB3  1 1 
       19 38942 1 1  31 LYS HD2  H   5.475   9.803   0.801 1.00 . A A .  28 LYS HD2  1 1 
       19 38943 1 1  31 LYS HD3  H   5.495   9.415   2.526 1.00 . A A .  28 LYS HD3  1 1 
       19 38944 1 1  31 LYS HE2  H   7.743  10.689   0.889 1.00 . A A .  28 LYS HE2  1 1 
       19 38945 1 1  31 LYS HE3  H   6.642  11.529   1.947 1.00 . A A .  28 LYS HE3  1 1 
       19 38946 1 1  31 LYS HG2  H   6.949   7.710   2.284 1.00 . A A .  28 LYS HG2  1 1 
       19 38947 1 1  31 LYS HG3  H   7.797   8.379   0.895 1.00 . A A .  28 LYS HG3  1 1 
       19 38948 1 1  31 LYS HZ1  H   7.545  10.479   3.879 1.00 . A A .  28 LYS HZ1  1 1 
       19 38949 1 1  31 LYS HZ2  H   8.758  11.170   3.049 1.00 . A A .  28 LYS HZ2  1 1 
       19 38950 1 1  31 LYS HZ3  H   8.578   9.547   3.005 1.00 . A A .  28 LYS HZ3  1 1 
       19 38951 1 1  31 LYS N    N   6.362   8.772  -1.532 1.00 . A A .  28 LYS N    1 1 
       19 38952 1 1  31 LYS NZ   N   8.069  10.425   3.013 1.00 . A A .  28 LYS NZ   1 1 
       19 38953 1 1  31 LYS O    O   4.589   6.624  -2.293 1.00 . A A .  28 LYS O    1 1 
       19 38954 1 1  32 PHE C    C   6.547   2.904  -2.989 1.00 . A A .  29 PHE C    1 1 
       19 38955 1 1  32 PHE CA   C   5.842   4.250  -3.168 1.00 . A A .  29 PHE CA   1 1 
       19 38956 1 1  32 PHE CB   C   5.816   4.697  -4.640 1.00 . A A .  29 PHE CB   1 1 
       19 38957 1 1  32 PHE CD1  C   8.145   4.350  -5.601 1.00 . A A .  29 PHE CD1  1 1 
       19 38958 1 1  32 PHE CD2  C   7.336   6.624  -5.277 1.00 . A A .  29 PHE CD2  1 1 
       19 38959 1 1  32 PHE CE1  C   9.362   4.857  -6.094 1.00 . A A .  29 PHE CE1  1 1 
       19 38960 1 1  32 PHE CE2  C   8.550   7.129  -5.773 1.00 . A A .  29 PHE CE2  1 1 
       19 38961 1 1  32 PHE CG   C   7.129   5.233  -5.186 1.00 . A A .  29 PHE CG   1 1 
       19 38962 1 1  32 PHE CZ   C   9.564   6.246  -6.181 1.00 . A A .  29 PHE CZ   1 1 
       19 38963 1 1  32 PHE H    H   7.363   5.194  -2.045 1.00 . A A .  29 PHE H    1 1 
       19 38964 1 1  32 PHE HA   H   4.818   4.107  -2.840 1.00 . A A .  29 PHE HA   1 1 
       19 38965 1 1  32 PHE HB2  H   5.483   3.869  -5.266 1.00 . A A .  29 PHE HB2  1 1 
       19 38966 1 1  32 PHE HB3  H   5.065   5.478  -4.735 1.00 . A A .  29 PHE HB3  1 1 
       19 38967 1 1  32 PHE HD1  H   7.995   3.281  -5.543 1.00 . A A .  29 PHE HD1  1 1 
       19 38968 1 1  32 PHE HD2  H   6.559   7.310  -4.969 1.00 . A A .  29 PHE HD2  1 1 
       19 38969 1 1  32 PHE HE1  H  10.139   4.176  -6.414 1.00 . A A .  29 PHE HE1  1 1 
       19 38970 1 1  32 PHE HE2  H   8.697   8.198  -5.844 1.00 . A A .  29 PHE HE2  1 1 
       19 38971 1 1  32 PHE HZ   H  10.496   6.632  -6.570 1.00 . A A .  29 PHE HZ   1 1 
       19 38972 1 1  32 PHE N    N   6.407   5.304  -2.330 1.00 . A A .  29 PHE N    1 1 
       19 38973 1 1  32 PHE O    O   7.726   2.842  -2.640 1.00 . A A .  29 PHE O    1 1 
       19 38974 1 1  33 ILE C    C   5.654  -0.337  -4.410 1.00 . A A .  30 ILE C    1 1 
       19 38975 1 1  33 ILE CA   C   6.289   0.434  -3.248 1.00 . A A .  30 ILE CA   1 1 
       19 38976 1 1  33 ILE CB   C   6.015  -0.244  -1.881 1.00 . A A .  30 ILE CB   1 1 
       19 38977 1 1  33 ILE CD1  C   4.203  -0.894  -0.171 1.00 . A A .  30 ILE CD1  1 1 
       19 38978 1 1  33 ILE CG1  C   4.503  -0.361  -1.575 1.00 . A A .  30 ILE CG1  1 1 
       19 38979 1 1  33 ILE CG2  C   6.746   0.492  -0.744 1.00 . A A .  30 ILE CG2  1 1 
       19 38980 1 1  33 ILE H    H   4.832   1.973  -3.504 1.00 . A A .  30 ILE H    1 1 
       19 38981 1 1  33 ILE HA   H   7.365   0.430  -3.425 1.00 . A A .  30 ILE HA   1 1 
       19 38982 1 1  33 ILE HB   H   6.426  -1.253  -1.925 1.00 . A A .  30 ILE HB   1 1 
       19 38983 1 1  33 ILE HD11 H   3.145  -1.136  -0.091 1.00 . A A .  30 ILE HD11 1 1 
       19 38984 1 1  33 ILE HD12 H   4.801  -1.780   0.016 1.00 . A A .  30 ILE HD12 1 1 
       19 38985 1 1  33 ILE HD13 H   4.455  -0.136   0.570 1.00 . A A .  30 ILE HD13 1 1 
       19 38986 1 1  33 ILE HG12 H   4.031   0.617  -1.668 1.00 . A A .  30 ILE HG12 1 1 
       19 38987 1 1  33 ILE HG13 H   4.048  -1.040  -2.296 1.00 . A A .  30 ILE HG13 1 1 
       19 38988 1 1  33 ILE HG21 H   6.220   1.413  -0.495 1.00 . A A .  30 ILE HG21 1 1 
       19 38989 1 1  33 ILE HG22 H   6.796  -0.147   0.139 1.00 . A A .  30 ILE HG22 1 1 
       19 38990 1 1  33 ILE HG23 H   7.761   0.735  -1.040 1.00 . A A .  30 ILE HG23 1 1 
       19 38991 1 1  33 ILE N    N   5.812   1.826  -3.255 1.00 . A A .  30 ILE N    1 1 
       19 38992 1 1  33 ILE O    O   4.542  -0.021  -4.827 1.00 . A A .  30 ILE O    1 1 
       19 38993 1 1  34 ILE C    C   5.703  -3.595  -5.602 1.00 . A A .  31 ILE C    1 1 
       19 38994 1 1  34 ILE CA   C   5.925  -2.162  -6.080 1.00 . A A .  31 ILE CA   1 1 
       19 38995 1 1  34 ILE CB   C   6.961  -2.107  -7.230 1.00 . A A .  31 ILE CB   1 1 
       19 38996 1 1  34 ILE CD1  C   8.376   0.058  -7.099 1.00 . A A .  31 ILE CD1  1 1 
       19 38997 1 1  34 ILE CG1  C   7.177  -0.657  -7.734 1.00 . A A .  31 ILE CG1  1 1 
       19 38998 1 1  34 ILE CG2  C   6.494  -2.988  -8.411 1.00 . A A .  31 ILE CG2  1 1 
       19 38999 1 1  34 ILE H    H   7.223  -1.611  -4.493 1.00 . A A .  31 ILE H    1 1 
       19 39000 1 1  34 ILE HA   H   4.977  -1.782  -6.461 1.00 . A A .  31 ILE HA   1 1 
       19 39001 1 1  34 ILE HB   H   7.912  -2.506  -6.867 1.00 . A A .  31 ILE HB   1 1 
       19 39002 1 1  34 ILE HD11 H   8.416   1.085  -7.464 1.00 . A A .  31 ILE HD11 1 1 
       19 39003 1 1  34 ILE HD12 H   8.295   0.075  -6.013 1.00 . A A .  31 ILE HD12 1 1 
       19 39004 1 1  34 ILE HD13 H   9.296  -0.449  -7.388 1.00 . A A .  31 ILE HD13 1 1 
       19 39005 1 1  34 ILE HG12 H   7.343  -0.660  -8.812 1.00 . A A .  31 ILE HG12 1 1 
       19 39006 1 1  34 ILE HG13 H   6.280  -0.069  -7.542 1.00 . A A .  31 ILE HG13 1 1 
       19 39007 1 1  34 ILE HG21 H   6.401  -4.032  -8.111 1.00 . A A .  31 ILE HG21 1 1 
       19 39008 1 1  34 ILE HG22 H   5.530  -2.643  -8.789 1.00 . A A .  31 ILE HG22 1 1 
       19 39009 1 1  34 ILE HG23 H   7.231  -2.948  -9.214 1.00 . A A .  31 ILE HG23 1 1 
       19 39010 1 1  34 ILE N    N   6.352  -1.340  -4.942 1.00 . A A .  31 ILE N    1 1 
       19 39011 1 1  34 ILE O    O   6.558  -4.172  -4.930 1.00 . A A .  31 ILE O    1 1 
       19 39012 1 1  35 ALA C    C   3.656  -6.339  -6.768 1.00 . A A .  32 ALA C    1 1 
       19 39013 1 1  35 ALA CA   C   4.141  -5.509  -5.576 1.00 . A A .  32 ALA CA   1 1 
       19 39014 1 1  35 ALA CB   C   3.052  -5.315  -4.522 1.00 . A A .  32 ALA CB   1 1 
       19 39015 1 1  35 ALA H    H   3.911  -3.632  -6.531 1.00 . A A .  32 ALA H    1 1 
       19 39016 1 1  35 ALA HA   H   4.978  -6.041  -5.124 1.00 . A A .  32 ALA HA   1 1 
       19 39017 1 1  35 ALA HB1  H   2.714  -6.281  -4.149 1.00 . A A .  32 ALA HB1  1 1 
       19 39018 1 1  35 ALA HB2  H   3.472  -4.735  -3.697 1.00 . A A .  32 ALA HB2  1 1 
       19 39019 1 1  35 ALA HB3  H   2.203  -4.774  -4.946 1.00 . A A .  32 ALA HB3  1 1 
       19 39020 1 1  35 ALA N    N   4.569  -4.178  -5.981 1.00 . A A .  32 ALA N    1 1 
       19 39021 1 1  35 ALA O    O   3.088  -5.802  -7.720 1.00 . A A .  32 ALA O    1 1 
       19 39022 1 1  36 ASN C    C   1.960  -8.804  -7.846 1.00 . A A .  33 ASN C    1 1 
       19 39023 1 1  36 ASN CA   C   3.486  -8.570  -7.792 1.00 . A A .  33 ASN CA   1 1 
       19 39024 1 1  36 ASN CB   C   4.329  -9.856  -7.672 1.00 . A A .  33 ASN CB   1 1 
       19 39025 1 1  36 ASN CG   C   4.389 -10.551  -6.304 1.00 . A A .  33 ASN CG   1 1 
       19 39026 1 1  36 ASN H    H   4.276  -8.067  -5.892 1.00 . A A .  33 ASN H    1 1 
       19 39027 1 1  36 ASN HA   H   3.770  -8.108  -8.740 1.00 . A A .  33 ASN HA   1 1 
       19 39028 1 1  36 ASN HB2  H   3.964 -10.574  -8.395 1.00 . A A .  33 ASN HB2  1 1 
       19 39029 1 1  36 ASN HB3  H   5.352  -9.604  -7.960 1.00 . A A .  33 ASN HB3  1 1 
       19 39030 1 1  36 ASN HD21 H   6.121 -11.494  -6.789 1.00 . A A .  33 ASN HD21 1 1 
       19 39031 1 1  36 ASN HD22 H   5.477 -11.820  -5.191 1.00 . A A .  33 ASN HD22 1 1 
       19 39032 1 1  36 ASN N    N   3.866  -7.655  -6.722 1.00 . A A .  33 ASN N    1 1 
       19 39033 1 1  36 ASN ND2  N   5.416 -11.349  -6.080 1.00 . A A .  33 ASN ND2  1 1 
       19 39034 1 1  36 ASN O    O   1.362  -9.314  -6.901 1.00 . A A .  33 ASN O    1 1 
       19 39035 1 1  36 ASN OD1  O   3.540 -10.404  -5.436 1.00 . A A .  33 ASN OD1  1 1 
       19 39036 1 1  37 ALA C    C  -0.568 -10.093  -9.270 1.00 . A A .  34 ALA C    1 1 
       19 39037 1 1  37 ALA CA   C  -0.157  -8.618  -9.092 1.00 . A A .  34 ALA CA   1 1 
       19 39038 1 1  37 ALA CB   C  -0.666  -7.749 -10.251 1.00 . A A .  34 ALA CB   1 1 
       19 39039 1 1  37 ALA H    H   1.830  -8.071  -9.747 1.00 . A A .  34 ALA H    1 1 
       19 39040 1 1  37 ALA HA   H  -0.630  -8.263  -8.173 1.00 . A A .  34 ALA HA   1 1 
       19 39041 1 1  37 ALA HB1  H  -0.341  -8.160 -11.205 1.00 . A A .  34 ALA HB1  1 1 
       19 39042 1 1  37 ALA HB2  H  -1.757  -7.736 -10.247 1.00 . A A .  34 ALA HB2  1 1 
       19 39043 1 1  37 ALA HB3  H  -0.308  -6.723 -10.145 1.00 . A A .  34 ALA HB3  1 1 
       19 39044 1 1  37 ALA N    N   1.305  -8.458  -8.965 1.00 . A A .  34 ALA N    1 1 
       19 39045 1 1  37 ALA O    O  -1.628 -10.512  -8.811 1.00 . A A .  34 ALA O    1 1 
       19 39046 1 1  38 ARG C    C   0.149 -13.288  -8.985 1.00 . A A .  35 ARG C    1 1 
       19 39047 1 1  38 ARG CA   C   0.095 -12.331 -10.207 1.00 . A A .  35 ARG CA   1 1 
       19 39048 1 1  38 ARG CB   C   1.115 -12.736 -11.299 1.00 . A A .  35 ARG CB   1 1 
       19 39049 1 1  38 ARG CD   C  -0.158 -11.629 -13.264 1.00 . A A .  35 ARG CD   1 1 
       19 39050 1 1  38 ARG CG   C   1.179 -11.814 -12.535 1.00 . A A .  35 ARG CG   1 1 
       19 39051 1 1  38 ARG CZ   C  -1.902 -13.127 -14.260 1.00 . A A .  35 ARG CZ   1 1 
       19 39052 1 1  38 ARG H    H   1.179 -10.493 -10.179 1.00 . A A .  35 ARG H    1 1 
       19 39053 1 1  38 ARG HA   H  -0.907 -12.428 -10.629 1.00 . A A .  35 ARG HA   1 1 
       19 39054 1 1  38 ARG HB2  H   2.110 -12.751 -10.856 1.00 . A A .  35 ARG HB2  1 1 
       19 39055 1 1  38 ARG HB3  H   0.890 -13.749 -11.637 1.00 . A A .  35 ARG HB3  1 1 
       19 39056 1 1  38 ARG HD2  H  -0.873 -11.190 -12.570 1.00 . A A .  35 ARG HD2  1 1 
       19 39057 1 1  38 ARG HD3  H  -0.004 -10.935 -14.092 1.00 . A A .  35 ARG HD3  1 1 
       19 39058 1 1  38 ARG HE   H  -0.029 -13.678 -13.825 1.00 . A A .  35 ARG HE   1 1 
       19 39059 1 1  38 ARG HG2  H   1.543 -10.831 -12.233 1.00 . A A .  35 ARG HG2  1 1 
       19 39060 1 1  38 ARG HG3  H   1.909 -12.220 -13.234 1.00 . A A .  35 ARG HG3  1 1 
       19 39061 1 1  38 ARG HH11 H  -2.596 -11.240 -14.030 1.00 . A A .  35 ARG HH11 1 1 
       19 39062 1 1  38 ARG HH12 H  -3.739 -12.379 -14.675 1.00 . A A .  35 ARG HH12 1 1 
       19 39063 1 1  38 ARG HH21 H  -1.558 -15.085 -14.651 1.00 . A A .  35 ARG HH21 1 1 
       19 39064 1 1  38 ARG HH22 H  -3.153 -14.517 -15.038 1.00 . A A .  35 ARG HH22 1 1 
       19 39065 1 1  38 ARG N    N   0.309 -10.910  -9.868 1.00 . A A .  35 ARG N    1 1 
       19 39066 1 1  38 ARG NE   N  -0.678 -12.904 -13.795 1.00 . A A .  35 ARG NE   1 1 
       19 39067 1 1  38 ARG NH1  N  -2.815 -12.179 -14.321 1.00 . A A .  35 ARG NH1  1 1 
       19 39068 1 1  38 ARG NH2  N  -2.228 -14.331 -14.681 1.00 . A A .  35 ARG NH2  1 1 
       19 39069 1 1  38 ARG O    O   0.538 -14.449  -9.118 1.00 . A A .  35 ARG O    1 1 
       19 39070 1 1  39 VAL C    C  -1.172 -13.012  -5.556 1.00 . A A .  36 VAL C    1 1 
       19 39071 1 1  39 VAL CA   C  -0.031 -13.463  -6.476 1.00 . A A .  36 VAL CA   1 1 
       19 39072 1 1  39 VAL CB   C   1.340 -13.134  -5.822 1.00 . A A .  36 VAL CB   1 1 
       19 39073 1 1  39 VAL CG1  C   1.496 -13.768  -4.427 1.00 . A A .  36 VAL CG1  1 1 
       19 39074 1 1  39 VAL CG2  C   2.526 -13.596  -6.686 1.00 . A A .  36 VAL CG2  1 1 
       19 39075 1 1  39 VAL H    H  -0.643 -11.886  -7.798 1.00 . A A .  36 VAL H    1 1 
       19 39076 1 1  39 VAL HA   H  -0.103 -14.543  -6.617 1.00 . A A .  36 VAL HA   1 1 
       19 39077 1 1  39 VAL HB   H   1.407 -12.054  -5.700 1.00 . A A .  36 VAL HB   1 1 
       19 39078 1 1  39 VAL HG11 H   0.770 -13.349  -3.733 1.00 . A A .  36 VAL HG11 1 1 
       19 39079 1 1  39 VAL HG12 H   1.359 -14.849  -4.487 1.00 . A A .  36 VAL HG12 1 1 
       19 39080 1 1  39 VAL HG13 H   2.490 -13.557  -4.029 1.00 . A A .  36 VAL HG13 1 1 
       19 39081 1 1  39 VAL HG21 H   2.565 -13.023  -7.613 1.00 . A A .  36 VAL HG21 1 1 
       19 39082 1 1  39 VAL HG22 H   3.463 -13.436  -6.154 1.00 . A A .  36 VAL HG22 1 1 
       19 39083 1 1  39 VAL HG23 H   2.432 -14.658  -6.916 1.00 . A A .  36 VAL HG23 1 1 
       19 39084 1 1  39 VAL N    N  -0.183 -12.794  -7.788 1.00 . A A .  36 VAL N    1 1 
       19 39085 1 1  39 VAL O    O  -1.479 -11.822  -5.503 1.00 . A A .  36 VAL O    1 1 
       19 39086 1 1  40 GLU C    C  -2.767 -12.606  -2.936 1.00 . A A .  37 GLU C    1 1 
       19 39087 1 1  40 GLU CA   C  -2.970 -13.720  -3.984 1.00 . A A .  37 GLU CA   1 1 
       19 39088 1 1  40 GLU CB   C  -3.335 -15.047  -3.291 1.00 . A A .  37 GLU CB   1 1 
       19 39089 1 1  40 GLU CD   C  -5.862 -14.995  -3.619 1.00 . A A .  37 GLU CD   1 1 
       19 39090 1 1  40 GLU CG   C  -4.707 -15.055  -2.605 1.00 . A A .  37 GLU CG   1 1 
       19 39091 1 1  40 GLU H    H  -1.468 -14.910  -4.930 1.00 . A A .  37 GLU H    1 1 
       19 39092 1 1  40 GLU HA   H  -3.792 -13.430  -4.641 1.00 . A A .  37 GLU HA   1 1 
       19 39093 1 1  40 GLU HB2  H  -3.318 -15.851  -4.027 1.00 . A A .  37 GLU HB2  1 1 
       19 39094 1 1  40 GLU HB3  H  -2.572 -15.269  -2.542 1.00 . A A .  37 GLU HB3  1 1 
       19 39095 1 1  40 GLU HG2  H  -4.796 -15.977  -2.028 1.00 . A A .  37 GLU HG2  1 1 
       19 39096 1 1  40 GLU HG3  H  -4.775 -14.225  -1.900 1.00 . A A .  37 GLU HG3  1 1 
       19 39097 1 1  40 GLU N    N  -1.777 -13.951  -4.818 1.00 . A A .  37 GLU N    1 1 
       19 39098 1 1  40 GLU O    O  -3.629 -11.745  -2.756 1.00 . A A .  37 GLU O    1 1 
       19 39099 1 1  40 GLU OE1  O  -6.126 -16.015  -4.301 1.00 . A A .  37 GLU OE1  1 1 
       19 39100 1 1  40 GLU OE2  O  -6.527 -13.939  -3.734 1.00 . A A .  37 GLU OE2  1 1 
       19 39101 1 1  41 ASN C    C  -0.812 -10.255  -1.732 1.00 . A A .  38 ASN C    1 1 
       19 39102 1 1  41 ASN CA   C  -1.279 -11.631  -1.207 1.00 . A A .  38 ASN CA   1 1 
       19 39103 1 1  41 ASN CB   C  -0.193 -12.245  -0.305 1.00 . A A .  38 ASN CB   1 1 
       19 39104 1 1  41 ASN CG   C  -0.659 -13.514   0.407 1.00 . A A .  38 ASN CG   1 1 
       19 39105 1 1  41 ASN H    H  -0.953 -13.346  -2.448 1.00 . A A .  38 ASN H    1 1 
       19 39106 1 1  41 ASN HA   H  -2.164 -11.456  -0.593 1.00 . A A .  38 ASN HA   1 1 
       19 39107 1 1  41 ASN HB2  H   0.691 -12.462  -0.908 1.00 . A A .  38 ASN HB2  1 1 
       19 39108 1 1  41 ASN HB3  H   0.097 -11.524   0.461 1.00 . A A .  38 ASN HB3  1 1 
       19 39109 1 1  41 ASN HD21 H   0.960 -14.576  -0.210 1.00 . A A .  38 ASN HD21 1 1 
       19 39110 1 1  41 ASN HD22 H  -0.205 -15.443   0.772 1.00 . A A .  38 ASN HD22 1 1 
       19 39111 1 1  41 ASN N    N  -1.608 -12.596  -2.267 1.00 . A A .  38 ASN N    1 1 
       19 39112 1 1  41 ASN ND2  N   0.092 -14.597   0.304 1.00 . A A .  38 ASN ND2  1 1 
       19 39113 1 1  41 ASN O    O  -0.731  -9.312  -0.946 1.00 . A A .  38 ASN O    1 1 
       19 39114 1 1  41 ASN OD1  O  -1.699 -13.546   1.055 1.00 . A A .  38 ASN OD1  1 1 
       19 39115 1 1  42 CYS C    C   1.471  -8.570  -2.807 1.00 . A A .  39 CYS C    1 1 
       19 39116 1 1  42 CYS CA   C   0.231  -8.986  -3.628 1.00 . A A .  39 CYS CA   1 1 
       19 39117 1 1  42 CYS CB   C  -0.773  -7.844  -3.864 1.00 . A A .  39 CYS CB   1 1 
       19 39118 1 1  42 CYS H    H  -0.655 -10.932  -3.626 1.00 . A A .  39 CYS H    1 1 
       19 39119 1 1  42 CYS HA   H   0.611  -9.287  -4.604 1.00 . A A .  39 CYS HA   1 1 
       19 39120 1 1  42 CYS HB2  H  -1.273  -7.583  -2.927 1.00 . A A .  39 CYS HB2  1 1 
       19 39121 1 1  42 CYS HB3  H  -0.240  -6.960  -4.220 1.00 . A A .  39 CYS HB3  1 1 
       19 39122 1 1  42 CYS HG   H  -2.475  -9.412  -4.468 1.00 . A A .  39 CYS HG   1 1 
       19 39123 1 1  42 CYS N    N  -0.454 -10.144  -3.023 1.00 . A A .  39 CYS N    1 1 
       19 39124 1 1  42 CYS O    O   1.485  -7.536  -2.138 1.00 . A A .  39 CYS O    1 1 
       19 39125 1 1  42 CYS SG   S  -1.993  -8.339  -5.116 1.00 . A A .  39 CYS SG   1 1 
       19 39126 1 1  43 ALA C    C   4.593  -8.109  -2.543 1.00 . A A .  40 ALA C    1 1 
       19 39127 1 1  43 ALA CA   C   3.700  -9.237  -1.989 1.00 . A A .  40 ALA CA   1 1 
       19 39128 1 1  43 ALA CB   C   4.444 -10.579  -1.908 1.00 . A A .  40 ALA CB   1 1 
       19 39129 1 1  43 ALA H    H   2.496 -10.184  -3.469 1.00 . A A .  40 ALA H    1 1 
       19 39130 1 1  43 ALA HA   H   3.387  -8.973  -0.980 1.00 . A A .  40 ALA HA   1 1 
       19 39131 1 1  43 ALA HB1  H   5.319 -10.481  -1.264 1.00 . A A .  40 ALA HB1  1 1 
       19 39132 1 1  43 ALA HB2  H   3.786 -11.346  -1.493 1.00 . A A .  40 ALA HB2  1 1 
       19 39133 1 1  43 ALA HB3  H   4.771 -10.888  -2.903 1.00 . A A .  40 ALA HB3  1 1 
       19 39134 1 1  43 ALA N    N   2.500  -9.421  -2.805 1.00 . A A .  40 ALA N    1 1 
       19 39135 1 1  43 ALA O    O   4.830  -8.053  -3.749 1.00 . A A .  40 ALA O    1 1 
       19 39136 1 1  44 VAL C    C   7.358  -6.829  -2.590 1.00 . A A .  41 VAL C    1 1 
       19 39137 1 1  44 VAL CA   C   6.075  -6.179  -2.069 1.00 . A A .  41 VAL CA   1 1 
       19 39138 1 1  44 VAL CB   C   6.414  -5.174  -0.938 1.00 . A A .  41 VAL CB   1 1 
       19 39139 1 1  44 VAL CG1  C   7.311  -4.039  -1.448 1.00 . A A .  41 VAL CG1  1 1 
       19 39140 1 1  44 VAL CG2  C   5.134  -4.551  -0.355 1.00 . A A .  41 VAL CG2  1 1 
       19 39141 1 1  44 VAL H    H   4.831  -7.315  -0.696 1.00 . A A .  41 VAL H    1 1 
       19 39142 1 1  44 VAL HA   H   5.612  -5.614  -2.878 1.00 . A A .  41 VAL HA   1 1 
       19 39143 1 1  44 VAL HB   H   6.929  -5.704  -0.138 1.00 . A A .  41 VAL HB   1 1 
       19 39144 1 1  44 VAL HG11 H   6.858  -3.572  -2.322 1.00 . A A .  41 VAL HG11 1 1 
       19 39145 1 1  44 VAL HG12 H   7.429  -3.286  -0.671 1.00 . A A .  41 VAL HG12 1 1 
       19 39146 1 1  44 VAL HG13 H   8.295  -4.426  -1.713 1.00 . A A .  41 VAL HG13 1 1 
       19 39147 1 1  44 VAL HG21 H   4.463  -5.317   0.026 1.00 . A A .  41 VAL HG21 1 1 
       19 39148 1 1  44 VAL HG22 H   5.396  -3.900   0.479 1.00 . A A .  41 VAL HG22 1 1 
       19 39149 1 1  44 VAL HG23 H   4.613  -3.975  -1.121 1.00 . A A .  41 VAL HG23 1 1 
       19 39150 1 1  44 VAL N    N   5.117  -7.236  -1.673 1.00 . A A .  41 VAL N    1 1 
       19 39151 1 1  44 VAL O    O   8.004  -7.598  -1.876 1.00 . A A .  41 VAL O    1 1 
       19 39152 1 1  45 ILE C    C  10.020  -5.817  -4.530 1.00 . A A .  42 ILE C    1 1 
       19 39153 1 1  45 ILE CA   C   8.965  -6.930  -4.493 1.00 . A A .  42 ILE CA   1 1 
       19 39154 1 1  45 ILE CB   C   8.693  -7.465  -5.920 1.00 . A A .  42 ILE CB   1 1 
       19 39155 1 1  45 ILE CD1  C   7.987  -6.859  -8.321 1.00 . A A .  42 ILE CD1  1 1 
       19 39156 1 1  45 ILE CG1  C   8.021  -6.428  -6.851 1.00 . A A .  42 ILE CG1  1 1 
       19 39157 1 1  45 ILE CG2  C   7.865  -8.757  -5.834 1.00 . A A .  42 ILE CG2  1 1 
       19 39158 1 1  45 ILE H    H   7.132  -5.822  -4.318 1.00 . A A .  42 ILE H    1 1 
       19 39159 1 1  45 ILE HA   H   9.418  -7.741  -3.919 1.00 . A A .  42 ILE HA   1 1 
       19 39160 1 1  45 ILE HB   H   9.659  -7.728  -6.357 1.00 . A A .  42 ILE HB   1 1 
       19 39161 1 1  45 ILE HD11 H   8.989  -7.118  -8.661 1.00 . A A .  42 ILE HD11 1 1 
       19 39162 1 1  45 ILE HD12 H   7.320  -7.710  -8.457 1.00 . A A .  42 ILE HD12 1 1 
       19 39163 1 1  45 ILE HD13 H   7.615  -6.029  -8.922 1.00 . A A .  42 ILE HD13 1 1 
       19 39164 1 1  45 ILE HG12 H   6.998  -6.248  -6.523 1.00 . A A .  42 ILE HG12 1 1 
       19 39165 1 1  45 ILE HG13 H   8.567  -5.486  -6.799 1.00 . A A .  42 ILE HG13 1 1 
       19 39166 1 1  45 ILE HG21 H   8.325  -9.445  -5.125 1.00 . A A .  42 ILE HG21 1 1 
       19 39167 1 1  45 ILE HG22 H   6.849  -8.533  -5.508 1.00 . A A .  42 ILE HG22 1 1 
       19 39168 1 1  45 ILE HG23 H   7.830  -9.243  -6.809 1.00 . A A .  42 ILE HG23 1 1 
       19 39169 1 1  45 ILE N    N   7.720  -6.499  -3.833 1.00 . A A .  42 ILE N    1 1 
       19 39170 1 1  45 ILE O    O  11.205  -6.112  -4.680 1.00 . A A .  42 ILE O    1 1 
       19 39171 1 1  46 TYR C    C   9.910  -2.209  -3.580 1.00 . A A .  43 TYR C    1 1 
       19 39172 1 1  46 TYR CA   C  10.499  -3.396  -4.352 1.00 . A A .  43 TYR CA   1 1 
       19 39173 1 1  46 TYR CB   C  10.836  -2.988  -5.795 1.00 . A A .  43 TYR CB   1 1 
       19 39174 1 1  46 TYR CD1  C  13.364  -2.934  -5.877 1.00 . A A .  43 TYR CD1  1 1 
       19 39175 1 1  46 TYR CD2  C  12.151  -0.821  -5.952 1.00 . A A .  43 TYR CD2  1 1 
       19 39176 1 1  46 TYR CE1  C  14.587  -2.237  -5.913 1.00 . A A .  43 TYR CE1  1 1 
       19 39177 1 1  46 TYR CE2  C  13.370  -0.118  -5.993 1.00 . A A .  43 TYR CE2  1 1 
       19 39178 1 1  46 TYR CG   C  12.144  -2.229  -5.900 1.00 . A A .  43 TYR CG   1 1 
       19 39179 1 1  46 TYR CZ   C  14.594  -0.825  -5.974 1.00 . A A .  43 TYR CZ   1 1 
       19 39180 1 1  46 TYR H    H   8.609  -4.380  -4.279 1.00 . A A .  43 TYR H    1 1 
       19 39181 1 1  46 TYR HA   H  11.424  -3.694  -3.855 1.00 . A A .  43 TYR HA   1 1 
       19 39182 1 1  46 TYR HB2  H  10.875  -3.874  -6.430 1.00 . A A .  43 TYR HB2  1 1 
       19 39183 1 1  46 TYR HB3  H  10.032  -2.368  -6.188 1.00 . A A .  43 TYR HB3  1 1 
       19 39184 1 1  46 TYR HD1  H  13.361  -4.014  -5.824 1.00 . A A .  43 TYR HD1  1 1 
       19 39185 1 1  46 TYR HD2  H  11.220  -0.271  -5.953 1.00 . A A .  43 TYR HD2  1 1 
       19 39186 1 1  46 TYR HE1  H  15.522  -2.778  -5.891 1.00 . A A .  43 TYR HE1  1 1 
       19 39187 1 1  46 TYR HE2  H  13.368   0.963  -6.031 1.00 . A A .  43 TYR HE2  1 1 
       19 39188 1 1  46 TYR HH   H  15.678   0.807  -6.059 1.00 . A A .  43 TYR HH   1 1 
       19 39189 1 1  46 TYR N    N   9.604  -4.556  -4.367 1.00 . A A .  43 TYR N    1 1 
       19 39190 1 1  46 TYR O    O   8.710  -1.951  -3.638 1.00 . A A .  43 TYR O    1 1 
       19 39191 1 1  46 TYR OH   O  15.781  -0.154  -5.986 1.00 . A A .  43 TYR OH   1 1 
       19 39192 1 1  47 CYS C    C  11.235   0.961  -2.389 1.00 . A A .  44 CYS C    1 1 
       19 39193 1 1  47 CYS CA   C  10.372  -0.279  -2.085 1.00 . A A .  44 CYS CA   1 1 
       19 39194 1 1  47 CYS CB   C  10.460  -0.628  -0.584 1.00 . A A .  44 CYS CB   1 1 
       19 39195 1 1  47 CYS H    H  11.718  -1.744  -2.880 1.00 . A A .  44 CYS H    1 1 
       19 39196 1 1  47 CYS HA   H   9.342  -0.019  -2.322 1.00 . A A .  44 CYS HA   1 1 
       19 39197 1 1  47 CYS HB2  H  11.459  -0.390  -0.205 1.00 . A A .  44 CYS HB2  1 1 
       19 39198 1 1  47 CYS HB3  H   9.745   0.001  -0.053 1.00 . A A .  44 CYS HB3  1 1 
       19 39199 1 1  47 CYS HG   H  10.172  -2.253   1.151 1.00 . A A .  44 CYS HG   1 1 
       19 39200 1 1  47 CYS N    N  10.758  -1.449  -2.889 1.00 . A A .  44 CYS N    1 1 
       19 39201 1 1  47 CYS O    O  12.406   0.812  -2.734 1.00 . A A .  44 CYS O    1 1 
       19 39202 1 1  47 CYS SG   S  10.090  -2.364  -0.185 1.00 . A A .  44 CYS SG   1 1 
       19 39203 1 1  48 ASN C    C  12.364   3.608  -0.967 1.00 . A A .  45 ASN C    1 1 
       19 39204 1 1  48 ASN CA   C  11.484   3.419  -2.237 1.00 . A A .  45 ASN CA   1 1 
       19 39205 1 1  48 ASN CB   C  10.511   4.601  -2.476 1.00 . A A .  45 ASN CB   1 1 
       19 39206 1 1  48 ASN CG   C  11.181   5.894  -2.948 1.00 . A A .  45 ASN CG   1 1 
       19 39207 1 1  48 ASN H    H   9.715   2.227  -1.929 1.00 . A A .  45 ASN H    1 1 
       19 39208 1 1  48 ASN HA   H  12.156   3.363  -3.096 1.00 . A A .  45 ASN HA   1 1 
       19 39209 1 1  48 ASN HB2  H   9.792   4.312  -3.234 1.00 . A A .  45 ASN HB2  1 1 
       19 39210 1 1  48 ASN HB3  H   9.957   4.799  -1.557 1.00 . A A .  45 ASN HB3  1 1 
       19 39211 1 1  48 ASN HD21 H   9.538   7.070  -2.633 1.00 . A A .  45 ASN HD21 1 1 
       19 39212 1 1  48 ASN HD22 H  11.003   7.900  -3.035 1.00 . A A .  45 ASN HD22 1 1 
       19 39213 1 1  48 ASN N    N  10.696   2.169  -2.186 1.00 . A A .  45 ASN N    1 1 
       19 39214 1 1  48 ASN ND2  N  10.525   7.028  -2.836 1.00 . A A .  45 ASN ND2  1 1 
       19 39215 1 1  48 ASN O    O  12.496   2.698  -0.150 1.00 . A A .  45 ASN O    1 1 
       19 39216 1 1  48 ASN OD1  O  12.337   5.914  -3.346 1.00 . A A .  45 ASN OD1  1 1 
       19 39217 1 1  49 ASP C    C  12.691   6.157   1.357 1.00 . A A .  46 ASP C    1 1 
       19 39218 1 1  49 ASP CA   C  13.577   5.228   0.502 1.00 . A A .  46 ASP CA   1 1 
       19 39219 1 1  49 ASP CB   C  14.888   5.954   0.155 1.00 . A A .  46 ASP CB   1 1 
       19 39220 1 1  49 ASP CG   C  15.880   5.075  -0.626 1.00 . A A .  46 ASP CG   1 1 
       19 39221 1 1  49 ASP H    H  12.902   5.473  -1.514 1.00 . A A .  46 ASP H    1 1 
       19 39222 1 1  49 ASP HA   H  13.807   4.356   1.118 1.00 . A A .  46 ASP HA   1 1 
       19 39223 1 1  49 ASP HB2  H  14.653   6.850  -0.424 1.00 . A A .  46 ASP HB2  1 1 
       19 39224 1 1  49 ASP HB3  H  15.362   6.279   1.083 1.00 . A A .  46 ASP HB3  1 1 
       19 39225 1 1  49 ASP N    N  12.919   4.807  -0.750 1.00 . A A .  46 ASP N    1 1 
       19 39226 1 1  49 ASP O    O  12.850   6.223   2.575 1.00 . A A .  46 ASP O    1 1 
       19 39227 1 1  49 ASP OD1  O  16.474   4.151  -0.019 1.00 . A A .  46 ASP OD1  1 1 
       19 39228 1 1  49 ASP OD2  O  16.082   5.331  -1.839 1.00 . A A .  46 ASP OD2  1 1 
       19 39229 1 1  50 GLY C    C   9.779   7.124   2.270 1.00 . A A .  47 GLY C    1 1 
       19 39230 1 1  50 GLY CA   C  10.817   7.800   1.387 1.00 . A A .  47 GLY CA   1 1 
       19 39231 1 1  50 GLY H    H  11.638   6.732  -0.264 1.00 . A A .  47 GLY H    1 1 
       19 39232 1 1  50 GLY HA2  H  11.378   8.504   2.000 1.00 . A A .  47 GLY HA2  1 1 
       19 39233 1 1  50 GLY HA3  H  10.284   8.355   0.613 1.00 . A A .  47 GLY HA3  1 1 
       19 39234 1 1  50 GLY N    N  11.720   6.841   0.735 1.00 . A A .  47 GLY N    1 1 
       19 39235 1 1  50 GLY O    O   9.374   7.685   3.286 1.00 . A A .  47 GLY O    1 1 
       19 39236 1 1  51 PHE C    C   8.796   4.610   3.917 1.00 . A A .  48 PHE C    1 1 
       19 39237 1 1  51 PHE CA   C   8.273   5.180   2.578 1.00 . A A .  48 PHE CA   1 1 
       19 39238 1 1  51 PHE CB   C   7.709   4.100   1.621 1.00 . A A .  48 PHE CB   1 1 
       19 39239 1 1  51 PHE CD1  C   9.724   2.565   1.461 1.00 . A A .  48 PHE CD1  1 1 
       19 39240 1 1  51 PHE CD2  C   7.634   1.722   2.370 1.00 . A A .  48 PHE CD2  1 1 
       19 39241 1 1  51 PHE CE1  C  10.386   1.406   1.913 1.00 . A A .  48 PHE CE1  1 1 
       19 39242 1 1  51 PHE CE2  C   8.280   0.550   2.766 1.00 . A A .  48 PHE CE2  1 1 
       19 39243 1 1  51 PHE CG   C   8.364   2.749   1.762 1.00 . A A .  48 PHE CG   1 1 
       19 39244 1 1  51 PHE CZ   C   9.663   0.397   2.573 1.00 . A A .  48 PHE CZ   1 1 
       19 39245 1 1  51 PHE H    H   9.696   5.549   1.016 1.00 . A A .  48 PHE H    1 1 
       19 39246 1 1  51 PHE HA   H   7.464   5.880   2.821 1.00 . A A .  48 PHE HA   1 1 
       19 39247 1 1  51 PHE HB2  H   6.651   3.963   1.854 1.00 . A A .  48 PHE HB2  1 1 
       19 39248 1 1  51 PHE HB3  H   7.771   4.423   0.580 1.00 . A A .  48 PHE HB3  1 1 
       19 39249 1 1  51 PHE HD1  H  10.273   3.339   0.948 1.00 . A A .  48 PHE HD1  1 1 
       19 39250 1 1  51 PHE HD2  H   6.585   1.849   2.594 1.00 . A A .  48 PHE HD2  1 1 
       19 39251 1 1  51 PHE HE1  H  11.447   1.286   1.747 1.00 . A A .  48 PHE HE1  1 1 
       19 39252 1 1  51 PHE HE2  H   7.695  -0.192   3.274 1.00 . A A .  48 PHE HE2  1 1 
       19 39253 1 1  51 PHE HZ   H  10.168  -0.495   2.918 1.00 . A A .  48 PHE HZ   1 1 
       19 39254 1 1  51 PHE N    N   9.321   5.932   1.873 1.00 . A A .  48 PHE N    1 1 
       19 39255 1 1  51 PHE O    O   8.070   4.585   4.906 1.00 . A A .  48 PHE O    1 1 
       19 39256 1 1  52 CYS C    C  10.651   4.922   6.307 1.00 . A A .  49 CYS C    1 1 
       19 39257 1 1  52 CYS CA   C  10.788   3.852   5.207 1.00 . A A .  49 CYS CA   1 1 
       19 39258 1 1  52 CYS CB   C  12.248   3.544   4.822 1.00 . A A .  49 CYS CB   1 1 
       19 39259 1 1  52 CYS H    H  10.596   4.196   3.100 1.00 . A A .  49 CYS H    1 1 
       19 39260 1 1  52 CYS HA   H  10.333   2.942   5.602 1.00 . A A .  49 CYS HA   1 1 
       19 39261 1 1  52 CYS HB2  H  12.284   2.596   4.280 1.00 . A A .  49 CYS HB2  1 1 
       19 39262 1 1  52 CYS HB3  H  12.636   4.326   4.168 1.00 . A A .  49 CYS HB3  1 1 
       19 39263 1 1  52 CYS HG   H  12.662   2.528   6.967 1.00 . A A .  49 CYS HG   1 1 
       19 39264 1 1  52 CYS N    N  10.086   4.246   3.976 1.00 . A A .  49 CYS N    1 1 
       19 39265 1 1  52 CYS O    O  10.229   4.609   7.419 1.00 . A A .  49 CYS O    1 1 
       19 39266 1 1  52 CYS SG   S  13.342   3.454   6.271 1.00 . A A .  49 CYS SG   1 1 
       19 39267 1 1  53 GLU C    C   9.407   7.745   7.251 1.00 . A A .  50 GLU C    1 1 
       19 39268 1 1  53 GLU CA   C  10.848   7.311   6.925 1.00 . A A .  50 GLU CA   1 1 
       19 39269 1 1  53 GLU CB   C  11.657   8.501   6.385 1.00 . A A .  50 GLU CB   1 1 
       19 39270 1 1  53 GLU CD   C  13.986   9.396   5.963 1.00 . A A .  50 GLU CD   1 1 
       19 39271 1 1  53 GLU CG   C  13.141   8.146   6.251 1.00 . A A .  50 GLU CG   1 1 
       19 39272 1 1  53 GLU H    H  11.243   6.372   5.035 1.00 . A A .  50 GLU H    1 1 
       19 39273 1 1  53 GLU HA   H  11.305   6.996   7.865 1.00 . A A .  50 GLU HA   1 1 
       19 39274 1 1  53 GLU HB2  H  11.260   8.809   5.417 1.00 . A A .  50 GLU HB2  1 1 
       19 39275 1 1  53 GLU HB3  H  11.562   9.333   7.083 1.00 . A A .  50 GLU HB3  1 1 
       19 39276 1 1  53 GLU HG2  H  13.473   7.678   7.180 1.00 . A A .  50 GLU HG2  1 1 
       19 39277 1 1  53 GLU HG3  H  13.276   7.419   5.448 1.00 . A A .  50 GLU HG3  1 1 
       19 39278 1 1  53 GLU N    N  10.918   6.189   5.974 1.00 . A A .  50 GLU N    1 1 
       19 39279 1 1  53 GLU O    O   9.160   8.342   8.301 1.00 . A A .  50 GLU O    1 1 
       19 39280 1 1  53 GLU OE1  O  14.024   9.856   4.797 1.00 . A A .  50 GLU OE1  1 1 
       19 39281 1 1  53 GLU OE2  O  14.623   9.930   6.902 1.00 . A A .  50 GLU OE2  1 1 
       19 39282 1 1  54 LEU C    C   6.533   6.802   7.851 1.00 . A A .  51 LEU C    1 1 
       19 39283 1 1  54 LEU CA   C   7.012   7.639   6.650 1.00 . A A .  51 LEU CA   1 1 
       19 39284 1 1  54 LEU CB   C   6.222   7.341   5.357 1.00 . A A .  51 LEU CB   1 1 
       19 39285 1 1  54 LEU CD1  C   4.381   9.096   5.616 1.00 . A A .  51 LEU CD1  1 1 
       19 39286 1 1  54 LEU CD2  C   4.019   7.065   4.172 1.00 . A A .  51 LEU CD2  1 1 
       19 39287 1 1  54 LEU CG   C   4.707   7.608   5.430 1.00 . A A .  51 LEU CG   1 1 
       19 39288 1 1  54 LEU H    H   8.705   6.985   5.513 1.00 . A A .  51 LEU H    1 1 
       19 39289 1 1  54 LEU HA   H   6.874   8.690   6.912 1.00 . A A .  51 LEU HA   1 1 
       19 39290 1 1  54 LEU HB2  H   6.646   7.934   4.547 1.00 . A A .  51 LEU HB2  1 1 
       19 39291 1 1  54 LEU HB3  H   6.352   6.290   5.107 1.00 . A A .  51 LEU HB3  1 1 
       19 39292 1 1  54 LEU HD11 H   4.759   9.447   6.577 1.00 . A A .  51 LEU HD11 1 1 
       19 39293 1 1  54 LEU HD12 H   3.301   9.234   5.604 1.00 . A A .  51 LEU HD12 1 1 
       19 39294 1 1  54 LEU HD13 H   4.825   9.687   4.816 1.00 . A A .  51 LEU HD13 1 1 
       19 39295 1 1  54 LEU HD21 H   2.948   7.263   4.221 1.00 . A A .  51 LEU HD21 1 1 
       19 39296 1 1  54 LEU HD22 H   4.170   5.986   4.106 1.00 . A A .  51 LEU HD22 1 1 
       19 39297 1 1  54 LEU HD23 H   4.431   7.533   3.281 1.00 . A A .  51 LEU HD23 1 1 
       19 39298 1 1  54 LEU HG   H   4.299   7.060   6.268 1.00 . A A .  51 LEU HG   1 1 
       19 39299 1 1  54 LEU N    N   8.437   7.420   6.386 1.00 . A A .  51 LEU N    1 1 
       19 39300 1 1  54 LEU O    O   5.897   7.351   8.750 1.00 . A A .  51 LEU O    1 1 
       19 39301 1 1  55 CYS C    C   7.308   4.178  10.025 1.00 . A A .  52 CYS C    1 1 
       19 39302 1 1  55 CYS CA   C   6.322   4.567   8.901 1.00 . A A .  52 CYS CA   1 1 
       19 39303 1 1  55 CYS CB   C   5.834   3.326   8.146 1.00 . A A .  52 CYS CB   1 1 
       19 39304 1 1  55 CYS H    H   7.382   5.128   7.113 1.00 . A A .  52 CYS H    1 1 
       19 39305 1 1  55 CYS HA   H   5.454   5.015   9.388 1.00 . A A .  52 CYS HA   1 1 
       19 39306 1 1  55 CYS HB2  H   5.210   3.615   7.297 1.00 . A A .  52 CYS HB2  1 1 
       19 39307 1 1  55 CYS HB3  H   6.685   2.753   7.777 1.00 . A A .  52 CYS HB3  1 1 
       19 39308 1 1  55 CYS HG   H   5.714   2.314  10.310 1.00 . A A .  52 CYS HG   1 1 
       19 39309 1 1  55 CYS N    N   6.849   5.502   7.890 1.00 . A A .  52 CYS N    1 1 
       19 39310 1 1  55 CYS O    O   6.876   3.876  11.141 1.00 . A A .  52 CYS O    1 1 
       19 39311 1 1  55 CYS SG   S   4.854   2.305   9.277 1.00 . A A .  52 CYS SG   1 1 
       19 39312 1 1  56 GLY C    C  10.082   2.256  10.576 1.00 . A A .  53 GLY C    1 1 
       19 39313 1 1  56 GLY CA   C   9.654   3.722  10.704 1.00 . A A .  53 GLY CA   1 1 
       19 39314 1 1  56 GLY H    H   8.926   4.377   8.813 1.00 . A A .  53 GLY H    1 1 
       19 39315 1 1  56 GLY HA2  H  10.544   4.321  10.524 1.00 . A A .  53 GLY HA2  1 1 
       19 39316 1 1  56 GLY HA3  H   9.309   3.883  11.726 1.00 . A A .  53 GLY HA3  1 1 
       19 39317 1 1  56 GLY N    N   8.616   4.142   9.749 1.00 . A A .  53 GLY N    1 1 
       19 39318 1 1  56 GLY O    O  10.856   1.784  11.409 1.00 . A A .  53 GLY O    1 1 
       19 39319 1 1  57 TYR C    C  11.285   0.279   8.197 1.00 . A A .  54 TYR C    1 1 
       19 39320 1 1  57 TYR CA   C  10.098   0.197   9.187 1.00 . A A .  54 TYR CA   1 1 
       19 39321 1 1  57 TYR CB   C   8.909  -0.665   8.715 1.00 . A A .  54 TYR CB   1 1 
       19 39322 1 1  57 TYR CD1  C   8.359   0.821   6.689 1.00 . A A .  54 TYR CD1  1 1 
       19 39323 1 1  57 TYR CD2  C   6.650  -0.647   7.608 1.00 . A A .  54 TYR CD2  1 1 
       19 39324 1 1  57 TYR CE1  C   7.429   1.307   5.753 1.00 . A A .  54 TYR CE1  1 1 
       19 39325 1 1  57 TYR CE2  C   5.721  -0.180   6.659 1.00 . A A .  54 TYR CE2  1 1 
       19 39326 1 1  57 TYR CG   C   7.966  -0.143   7.640 1.00 . A A .  54 TYR CG   1 1 
       19 39327 1 1  57 TYR CZ   C   6.106   0.813   5.733 1.00 . A A .  54 TYR CZ   1 1 
       19 39328 1 1  57 TYR H    H   9.003   1.990   8.884 1.00 . A A .  54 TYR H    1 1 
       19 39329 1 1  57 TYR HA   H  10.476  -0.291  10.088 1.00 . A A .  54 TYR HA   1 1 
       19 39330 1 1  57 TYR HB2  H   9.260  -1.655   8.423 1.00 . A A .  54 TYR HB2  1 1 
       19 39331 1 1  57 TYR HB3  H   8.299  -0.801   9.603 1.00 . A A .  54 TYR HB3  1 1 
       19 39332 1 1  57 TYR HD1  H   9.368   1.199   6.665 1.00 . A A .  54 TYR HD1  1 1 
       19 39333 1 1  57 TYR HD2  H   6.347  -1.405   8.316 1.00 . A A .  54 TYR HD2  1 1 
       19 39334 1 1  57 TYR HE1  H   7.723   2.062   5.043 1.00 . A A .  54 TYR HE1  1 1 
       19 39335 1 1  57 TYR HE2  H   4.716  -0.573   6.646 1.00 . A A .  54 TYR HE2  1 1 
       19 39336 1 1  57 TYR HH   H   4.336   0.889   4.908 1.00 . A A .  54 TYR HH   1 1 
       19 39337 1 1  57 TYR N    N   9.604   1.533   9.554 1.00 . A A .  54 TYR N    1 1 
       19 39338 1 1  57 TYR O    O  11.959   1.304   8.121 1.00 . A A .  54 TYR O    1 1 
       19 39339 1 1  57 TYR OH   O   5.209   1.296   4.829 1.00 . A A .  54 TYR OH   1 1 
       19 39340 1 1  58 SER C    C  12.314  -1.898   5.332 1.00 . A A .  55 SER C    1 1 
       19 39341 1 1  58 SER CA   C  12.568  -0.770   6.342 1.00 . A A .  55 SER CA   1 1 
       19 39342 1 1  58 SER CB   C  13.970  -0.906   6.963 1.00 . A A .  55 SER CB   1 1 
       19 39343 1 1  58 SER H    H  10.944  -1.578   7.459 1.00 . A A .  55 SER H    1 1 
       19 39344 1 1  58 SER HA   H  12.536   0.173   5.795 1.00 . A A .  55 SER HA   1 1 
       19 39345 1 1  58 SER HB2  H  14.080  -0.185   7.773 1.00 . A A .  55 SER HB2  1 1 
       19 39346 1 1  58 SER HB3  H  14.085  -1.912   7.367 1.00 . A A .  55 SER HB3  1 1 
       19 39347 1 1  58 SER HG   H  15.863  -0.672   6.434 1.00 . A A .  55 SER HG   1 1 
       19 39348 1 1  58 SER N    N  11.535  -0.760   7.394 1.00 . A A .  55 SER N    1 1 
       19 39349 1 1  58 SER O    O  11.505  -2.799   5.589 1.00 . A A .  55 SER O    1 1 
       19 39350 1 1  58 SER OG   O  14.984  -0.664   5.995 1.00 . A A .  55 SER OG   1 1 
       19 39351 1 1  59 ARG C    C  13.065  -4.324   3.697 1.00 . A A .  56 ARG C    1 1 
       19 39352 1 1  59 ARG CA   C  12.910  -2.904   3.141 1.00 . A A .  56 ARG CA   1 1 
       19 39353 1 1  59 ARG CB   C  13.895  -2.610   1.988 1.00 . A A .  56 ARG CB   1 1 
       19 39354 1 1  59 ARG CD   C  14.697  -3.409  -0.333 1.00 . A A .  56 ARG CD   1 1 
       19 39355 1 1  59 ARG CG   C  13.732  -3.625   0.837 1.00 . A A .  56 ARG CG   1 1 
       19 39356 1 1  59 ARG CZ   C  15.195  -1.647  -2.016 1.00 . A A .  56 ARG CZ   1 1 
       19 39357 1 1  59 ARG H    H  13.746  -1.173   4.119 1.00 . A A .  56 ARG H    1 1 
       19 39358 1 1  59 ARG HA   H  11.899  -2.827   2.736 1.00 . A A .  56 ARG HA   1 1 
       19 39359 1 1  59 ARG HB2  H  13.705  -1.605   1.610 1.00 . A A .  56 ARG HB2  1 1 
       19 39360 1 1  59 ARG HB3  H  14.920  -2.650   2.364 1.00 . A A .  56 ARG HB3  1 1 
       19 39361 1 1  59 ARG HD2  H  15.709  -3.329   0.068 1.00 . A A .  56 ARG HD2  1 1 
       19 39362 1 1  59 ARG HD3  H  14.652  -4.289  -0.978 1.00 . A A .  56 ARG HD3  1 1 
       19 39363 1 1  59 ARG HE   H  13.436  -1.838  -1.026 1.00 . A A .  56 ARG HE   1 1 
       19 39364 1 1  59 ARG HG2  H  13.936  -4.622   1.221 1.00 . A A .  56 ARG HG2  1 1 
       19 39365 1 1  59 ARG HG3  H  12.707  -3.604   0.468 1.00 . A A .  56 ARG HG3  1 1 
       19 39366 1 1  59 ARG HH11 H  16.699  -2.988  -1.822 1.00 . A A .  56 ARG HH11 1 1 
       19 39367 1 1  59 ARG HH12 H  16.997  -1.698  -2.944 1.00 . A A .  56 ARG HH12 1 1 
       19 39368 1 1  59 ARG HH21 H  13.952  -0.107  -2.519 1.00 . A A .  56 ARG HH21 1 1 
       19 39369 1 1  59 ARG HH22 H  15.479  -0.152  -3.340 1.00 . A A .  56 ARG HH22 1 1 
       19 39370 1 1  59 ARG N    N  13.035  -1.894   4.205 1.00 . A A .  56 ARG N    1 1 
       19 39371 1 1  59 ARG NE   N  14.368  -2.217  -1.137 1.00 . A A .  56 ARG NE   1 1 
       19 39372 1 1  59 ARG NH1  N  16.386  -2.145  -2.277 1.00 . A A .  56 ARG NH1  1 1 
       19 39373 1 1  59 ARG NH2  N  14.850  -0.558  -2.665 1.00 . A A .  56 ARG NH2  1 1 
       19 39374 1 1  59 ARG O    O  12.219  -5.158   3.415 1.00 . A A .  56 ARG O    1 1 
       19 39375 1 1  60 ALA C    C  12.994  -6.429   5.963 1.00 . A A .  57 ALA C    1 1 
       19 39376 1 1  60 ALA CA   C  14.236  -5.910   5.198 1.00 . A A .  57 ALA CA   1 1 
       19 39377 1 1  60 ALA CB   C  15.455  -5.806   6.124 1.00 . A A .  57 ALA CB   1 1 
       19 39378 1 1  60 ALA H    H  14.716  -3.868   4.754 1.00 . A A .  57 ALA H    1 1 
       19 39379 1 1  60 ALA HA   H  14.459  -6.644   4.420 1.00 . A A .  57 ALA HA   1 1 
       19 39380 1 1  60 ALA HB1  H  15.653  -6.779   6.578 1.00 . A A .  57 ALA HB1  1 1 
       19 39381 1 1  60 ALA HB2  H  16.335  -5.504   5.554 1.00 . A A .  57 ALA HB2  1 1 
       19 39382 1 1  60 ALA HB3  H  15.269  -5.080   6.917 1.00 . A A .  57 ALA HB3  1 1 
       19 39383 1 1  60 ALA N    N  14.043  -4.594   4.563 1.00 . A A .  57 ALA N    1 1 
       19 39384 1 1  60 ALA O    O  12.786  -7.641   6.044 1.00 . A A .  57 ALA O    1 1 
       19 39385 1 1  61 GLU C    C   9.697  -5.869   6.237 1.00 . A A .  58 GLU C    1 1 
       19 39386 1 1  61 GLU CA   C  10.905  -5.840   7.187 1.00 . A A .  58 GLU CA   1 1 
       19 39387 1 1  61 GLU CB   C  10.634  -4.789   8.280 1.00 . A A .  58 GLU CB   1 1 
       19 39388 1 1  61 GLU CD   C  12.396  -5.677   9.905 1.00 . A A .  58 GLU CD   1 1 
       19 39389 1 1  61 GLU CG   C  11.854  -4.456   9.144 1.00 . A A .  58 GLU CG   1 1 
       19 39390 1 1  61 GLU H    H  12.414  -4.547   6.403 1.00 . A A .  58 GLU H    1 1 
       19 39391 1 1  61 GLU HA   H  10.996  -6.816   7.665 1.00 . A A .  58 GLU HA   1 1 
       19 39392 1 1  61 GLU HB2  H  10.303  -3.864   7.807 1.00 . A A .  58 GLU HB2  1 1 
       19 39393 1 1  61 GLU HB3  H   9.823  -5.140   8.917 1.00 . A A .  58 GLU HB3  1 1 
       19 39394 1 1  61 GLU HG2  H  12.626  -4.036   8.495 1.00 . A A .  58 GLU HG2  1 1 
       19 39395 1 1  61 GLU HG3  H  11.568  -3.682   9.857 1.00 . A A .  58 GLU HG3  1 1 
       19 39396 1 1  61 GLU N    N  12.155  -5.522   6.480 1.00 . A A .  58 GLU N    1 1 
       19 39397 1 1  61 GLU O    O   8.808  -6.706   6.397 1.00 . A A .  58 GLU O    1 1 
       19 39398 1 1  61 GLU OE1  O  11.665  -6.243  10.753 1.00 . A A .  58 GLU OE1  1 1 
       19 39399 1 1  61 GLU OE2  O  13.565  -6.068   9.678 1.00 . A A .  58 GLU OE2  1 1 
       19 39400 1 1  62 VAL C    C   8.670  -5.800   3.131 1.00 . A A .  59 VAL C    1 1 
       19 39401 1 1  62 VAL CA   C   8.583  -4.762   4.275 1.00 . A A .  59 VAL CA   1 1 
       19 39402 1 1  62 VAL CB   C   8.579  -3.287   3.776 1.00 . A A .  59 VAL CB   1 1 
       19 39403 1 1  62 VAL CG1  C   7.594  -3.070   2.611 1.00 . A A .  59 VAL CG1  1 1 
       19 39404 1 1  62 VAL CG2  C   8.231  -2.364   4.961 1.00 . A A .  59 VAL CG2  1 1 
       19 39405 1 1  62 VAL H    H  10.421  -4.263   5.256 1.00 . A A .  59 VAL H    1 1 
       19 39406 1 1  62 VAL HA   H   7.637  -4.927   4.789 1.00 . A A .  59 VAL HA   1 1 
       19 39407 1 1  62 VAL HB   H   9.582  -3.041   3.426 1.00 . A A .  59 VAL HB   1 1 
       19 39408 1 1  62 VAL HG11 H   6.587  -3.367   2.907 1.00 . A A .  59 VAL HG11 1 1 
       19 39409 1 1  62 VAL HG12 H   7.582  -2.032   2.298 1.00 . A A .  59 VAL HG12 1 1 
       19 39410 1 1  62 VAL HG13 H   7.904  -3.649   1.743 1.00 . A A .  59 VAL HG13 1 1 
       19 39411 1 1  62 VAL HG21 H   8.737  -2.672   5.876 1.00 . A A .  59 VAL HG21 1 1 
       19 39412 1 1  62 VAL HG22 H   8.569  -1.354   4.757 1.00 . A A .  59 VAL HG22 1 1 
       19 39413 1 1  62 VAL HG23 H   7.156  -2.370   5.142 1.00 . A A .  59 VAL HG23 1 1 
       19 39414 1 1  62 VAL N    N   9.668  -4.950   5.261 1.00 . A A .  59 VAL N    1 1 
       19 39415 1 1  62 VAL O    O   7.674  -6.080   2.463 1.00 . A A .  59 VAL O    1 1 
       19 39416 1 1  63 MET C    C   9.124  -8.743   2.369 1.00 . A A .  60 MET C    1 1 
       19 39417 1 1  63 MET CA   C  10.014  -7.548   1.985 1.00 . A A .  60 MET CA   1 1 
       19 39418 1 1  63 MET CB   C  11.495  -7.967   1.929 1.00 . A A .  60 MET CB   1 1 
       19 39419 1 1  63 MET CE   C  11.230  -7.579  -1.408 1.00 . A A .  60 MET CE   1 1 
       19 39420 1 1  63 MET CG   C  12.355  -7.009   1.091 1.00 . A A .  60 MET CG   1 1 
       19 39421 1 1  63 MET H    H  10.619  -6.166   3.521 1.00 . A A .  60 MET H    1 1 
       19 39422 1 1  63 MET HA   H   9.714  -7.208   0.993 1.00 . A A .  60 MET HA   1 1 
       19 39423 1 1  63 MET HB2  H  11.895  -7.987   2.948 1.00 . A A .  60 MET HB2  1 1 
       19 39424 1 1  63 MET HB3  H  11.583  -8.972   1.512 1.00 . A A .  60 MET HB3  1 1 
       19 39425 1 1  63 MET HE1  H  10.596  -8.349  -0.971 1.00 . A A .  60 MET HE1  1 1 
       19 39426 1 1  63 MET HE2  H  10.747  -6.606  -1.329 1.00 . A A .  60 MET HE2  1 1 
       19 39427 1 1  63 MET HE3  H  11.383  -7.817  -2.461 1.00 . A A .  60 MET HE3  1 1 
       19 39428 1 1  63 MET HG2  H  11.860  -6.039   1.022 1.00 . A A .  60 MET HG2  1 1 
       19 39429 1 1  63 MET HG3  H  13.282  -6.854   1.644 1.00 . A A .  60 MET HG3  1 1 
       19 39430 1 1  63 MET N    N   9.831  -6.434   2.932 1.00 . A A .  60 MET N    1 1 
       19 39431 1 1  63 MET O    O   9.079  -9.139   3.534 1.00 . A A .  60 MET O    1 1 
       19 39432 1 1  63 MET SD   S  12.832  -7.554  -0.573 1.00 . A A .  60 MET SD   1 1 
       19 39433 1 1  64 GLN C    C   6.144 -10.107   2.195 1.00 . A A .  61 GLN C    1 1 
       19 39434 1 1  64 GLN CA   C   7.484 -10.448   1.505 1.00 . A A .  61 GLN CA   1 1 
       19 39435 1 1  64 GLN CB   C   8.238 -11.657   2.120 1.00 . A A .  61 GLN CB   1 1 
       19 39436 1 1  64 GLN CD   C   6.643 -13.652   2.608 1.00 . A A .  61 GLN CD   1 1 
       19 39437 1 1  64 GLN CG   C   7.738 -13.059   1.709 1.00 . A A .  61 GLN CG   1 1 
       19 39438 1 1  64 GLN H    H   8.524  -8.906   0.454 1.00 . A A .  61 GLN H    1 1 
       19 39439 1 1  64 GLN HA   H   7.193 -10.708   0.491 1.00 . A A .  61 GLN HA   1 1 
       19 39440 1 1  64 GLN HB2  H   9.276 -11.601   1.787 1.00 . A A .  61 GLN HB2  1 1 
       19 39441 1 1  64 GLN HB3  H   8.250 -11.577   3.207 1.00 . A A .  61 GLN HB3  1 1 
       19 39442 1 1  64 GLN HE21 H   5.515 -14.266   1.033 1.00 . A A .  61 GLN HE21 1 1 
       19 39443 1 1  64 GLN HE22 H   4.890 -14.618   2.633 1.00 . A A .  61 GLN HE22 1 1 
       19 39444 1 1  64 GLN HG2  H   7.401 -13.035   0.671 1.00 . A A .  61 GLN HG2  1 1 
       19 39445 1 1  64 GLN HG3  H   8.584 -13.745   1.749 1.00 . A A .  61 GLN HG3  1 1 
       19 39446 1 1  64 GLN N    N   8.397  -9.290   1.381 1.00 . A A .  61 GLN N    1 1 
       19 39447 1 1  64 GLN NE2  N   5.605 -14.235   2.038 1.00 . A A .  61 GLN NE2  1 1 
       19 39448 1 1  64 GLN O    O   5.307 -10.984   2.402 1.00 . A A .  61 GLN O    1 1 
       19 39449 1 1  64 GLN OE1  O   6.717 -13.643   3.831 1.00 . A A .  61 GLN OE1  1 1 
       19 39450 1 1  65 ARG C    C   3.593  -8.040   1.999 1.00 . A A .  62 ARG C    1 1 
       19 39451 1 1  65 ARG CA   C   4.642  -8.328   3.081 1.00 . A A .  62 ARG CA   1 1 
       19 39452 1 1  65 ARG CB   C   4.870  -7.036   3.892 1.00 . A A .  62 ARG CB   1 1 
       19 39453 1 1  65 ARG CD   C   5.403  -8.148   6.162 1.00 . A A .  62 ARG CD   1 1 
       19 39454 1 1  65 ARG CG   C   5.847  -7.186   5.058 1.00 . A A .  62 ARG CG   1 1 
       19 39455 1 1  65 ARG CZ   C   6.596  -9.236   8.086 1.00 . A A .  62 ARG CZ   1 1 
       19 39456 1 1  65 ARG H    H   6.589  -8.149   2.196 1.00 . A A .  62 ARG H    1 1 
       19 39457 1 1  65 ARG HA   H   4.254  -9.099   3.747 1.00 . A A .  62 ARG HA   1 1 
       19 39458 1 1  65 ARG HB2  H   5.239  -6.257   3.224 1.00 . A A .  62 ARG HB2  1 1 
       19 39459 1 1  65 ARG HB3  H   3.923  -6.683   4.293 1.00 . A A .  62 ARG HB3  1 1 
       19 39460 1 1  65 ARG HD2  H   4.570  -7.704   6.711 1.00 . A A .  62 ARG HD2  1 1 
       19 39461 1 1  65 ARG HD3  H   5.073  -9.091   5.723 1.00 . A A .  62 ARG HD3  1 1 
       19 39462 1 1  65 ARG HE   H   7.374  -7.839   6.877 1.00 . A A .  62 ARG HE   1 1 
       19 39463 1 1  65 ARG HG2  H   6.813  -7.508   4.670 1.00 . A A .  62 ARG HG2  1 1 
       19 39464 1 1  65 ARG HG3  H   5.962  -6.204   5.511 1.00 . A A .  62 ARG HG3  1 1 
       19 39465 1 1  65 ARG HH11 H   4.700  -9.927   7.932 1.00 . A A .  62 ARG HH11 1 1 
       19 39466 1 1  65 ARG HH12 H   5.647 -10.632   9.209 1.00 . A A .  62 ARG HH12 1 1 
       19 39467 1 1  65 ARG HH21 H   8.513  -8.776   8.522 1.00 . A A .  62 ARG HH21 1 1 
       19 39468 1 1  65 ARG HH22 H   7.786  -9.981   9.546 1.00 . A A .  62 ARG HH22 1 1 
       19 39469 1 1  65 ARG N    N   5.898  -8.823   2.492 1.00 . A A .  62 ARG N    1 1 
       19 39470 1 1  65 ARG NE   N   6.535  -8.383   7.073 1.00 . A A .  62 ARG NE   1 1 
       19 39471 1 1  65 ARG NH1  N   5.572  -9.990   8.434 1.00 . A A .  62 ARG NH1  1 1 
       19 39472 1 1  65 ARG NH2  N   7.713  -9.339   8.772 1.00 . A A .  62 ARG NH2  1 1 
       19 39473 1 1  65 ARG O    O   3.981  -7.682   0.881 1.00 . A A .  62 ARG O    1 1 
       19 39474 1 1  66 PRO C    C   1.220  -6.164   1.309 1.00 . A A .  63 PRO C    1 1 
       19 39475 1 1  66 PRO CA   C   1.215  -7.692   1.438 1.00 . A A .  63 PRO CA   1 1 
       19 39476 1 1  66 PRO CB   C  -0.074  -8.223   2.071 1.00 . A A .  63 PRO CB   1 1 
       19 39477 1 1  66 PRO CD   C   1.746  -8.573   3.607 1.00 . A A .  63 PRO CD   1 1 
       19 39478 1 1  66 PRO CG   C   0.246  -8.291   3.564 1.00 . A A .  63 PRO CG   1 1 
       19 39479 1 1  66 PRO HA   H   1.340  -8.141   0.452 1.00 . A A .  63 PRO HA   1 1 
       19 39480 1 1  66 PRO HB2  H  -0.931  -7.580   1.865 1.00 . A A .  63 PRO HB2  1 1 
       19 39481 1 1  66 PRO HB3  H  -0.266  -9.234   1.707 1.00 . A A .  63 PRO HB3  1 1 
       19 39482 1 1  66 PRO HD2  H   2.183  -8.033   4.447 1.00 . A A .  63 PRO HD2  1 1 
       19 39483 1 1  66 PRO HD3  H   1.935  -9.638   3.731 1.00 . A A .  63 PRO HD3  1 1 
       19 39484 1 1  66 PRO HG2  H   0.063  -7.325   4.033 1.00 . A A .  63 PRO HG2  1 1 
       19 39485 1 1  66 PRO HG3  H  -0.330  -9.076   4.054 1.00 . A A .  63 PRO HG3  1 1 
       19 39486 1 1  66 PRO N    N   2.287  -8.120   2.327 1.00 . A A .  63 PRO N    1 1 
       19 39487 1 1  66 PRO O    O   1.338  -5.445   2.303 1.00 . A A .  63 PRO O    1 1 
       19 39488 1 1  67 CYS C    C   0.056  -3.357   0.336 1.00 . A A .  64 CYS C    1 1 
       19 39489 1 1  67 CYS CA   C   1.190  -4.229  -0.235 1.00 . A A .  64 CYS CA   1 1 
       19 39490 1 1  67 CYS CB   C   1.290  -4.099  -1.758 1.00 . A A .  64 CYS CB   1 1 
       19 39491 1 1  67 CYS H    H   1.001  -6.304  -0.708 1.00 . A A .  64 CYS H    1 1 
       19 39492 1 1  67 CYS HA   H   2.116  -3.851   0.204 1.00 . A A .  64 CYS HA   1 1 
       19 39493 1 1  67 CYS HB2  H   1.553  -3.073  -2.024 1.00 . A A .  64 CYS HB2  1 1 
       19 39494 1 1  67 CYS HB3  H   2.070  -4.772  -2.109 1.00 . A A .  64 CYS HB3  1 1 
       19 39495 1 1  67 CYS HG   H   0.067  -4.327  -3.807 1.00 . A A .  64 CYS HG   1 1 
       19 39496 1 1  67 CYS N    N   1.086  -5.660   0.079 1.00 . A A .  64 CYS N    1 1 
       19 39497 1 1  67 CYS O    O   0.168  -2.129   0.342 1.00 . A A .  64 CYS O    1 1 
       19 39498 1 1  67 CYS SG   S  -0.294  -4.547  -2.532 1.00 . A A .  64 CYS SG   1 1 
       19 39499 1 1  68 THR C    C  -1.637  -2.595   2.802 1.00 . A A .  65 THR C    1 1 
       19 39500 1 1  68 THR CA   C  -2.119  -3.344   1.562 1.00 . A A .  65 THR CA   1 1 
       19 39501 1 1  68 THR CB   C  -3.159  -4.385   1.992 1.00 . A A .  65 THR CB   1 1 
       19 39502 1 1  68 THR CG2  C  -3.841  -5.057   0.800 1.00 . A A .  65 THR CG2  1 1 
       19 39503 1 1  68 THR H    H  -1.008  -4.998   0.810 1.00 . A A .  65 THR H    1 1 
       19 39504 1 1  68 THR HA   H  -2.595  -2.615   0.909 1.00 . A A .  65 THR HA   1 1 
       19 39505 1 1  68 THR HB   H  -3.919  -3.897   2.605 1.00 . A A .  65 THR HB   1 1 
       19 39506 1 1  68 THR HG1  H  -3.162  -6.034   3.055 1.00 . A A .  65 THR HG1  1 1 
       19 39507 1 1  68 THR HG21 H  -4.287  -4.301   0.154 1.00 . A A .  65 THR HG21 1 1 
       19 39508 1 1  68 THR HG22 H  -4.633  -5.717   1.158 1.00 . A A .  65 THR HG22 1 1 
       19 39509 1 1  68 THR HG23 H  -3.122  -5.644   0.229 1.00 . A A .  65 THR HG23 1 1 
       19 39510 1 1  68 THR N    N  -1.013  -3.988   0.840 1.00 . A A .  65 THR N    1 1 
       19 39511 1 1  68 THR O    O  -2.265  -1.606   3.180 1.00 . A A .  65 THR O    1 1 
       19 39512 1 1  68 THR OG1  O  -2.504  -5.382   2.750 1.00 . A A .  65 THR OG1  1 1 
       19 39513 1 1  69 CYS C    C  -1.103  -2.483   5.808 1.00 . A A .  66 CYS C    1 1 
       19 39514 1 1  69 CYS CA   C  -0.023  -2.560   4.703 1.00 . A A .  66 CYS CA   1 1 
       19 39515 1 1  69 CYS CB   C   0.746  -1.250   4.452 1.00 . A A .  66 CYS CB   1 1 
       19 39516 1 1  69 CYS H    H  -0.074  -3.859   3.009 1.00 . A A .  66 CYS H    1 1 
       19 39517 1 1  69 CYS HA   H   0.694  -3.287   5.076 1.00 . A A .  66 CYS HA   1 1 
       19 39518 1 1  69 CYS HB2  H   0.117  -0.547   3.904 1.00 . A A .  66 CYS HB2  1 1 
       19 39519 1 1  69 CYS HB3  H   1.016  -0.797   5.406 1.00 . A A .  66 CYS HB3  1 1 
       19 39520 1 1  69 CYS HG   H   2.842  -2.414   4.415 1.00 . A A .  66 CYS HG   1 1 
       19 39521 1 1  69 CYS N    N  -0.551  -3.071   3.433 1.00 . A A .  66 CYS N    1 1 
       19 39522 1 1  69 CYS O    O  -1.082  -1.595   6.660 1.00 . A A .  66 CYS O    1 1 
       19 39523 1 1  69 CYS SG   S   2.263  -1.605   3.513 1.00 . A A .  66 CYS SG   1 1 
       19 39524 1 1  70 ASP C    C  -2.649  -3.593   8.234 1.00 . A A .  67 ASP C    1 1 
       19 39525 1 1  70 ASP CA   C  -3.146  -3.516   6.780 1.00 . A A .  67 ASP CA   1 1 
       19 39526 1 1  70 ASP CB   C  -4.012  -4.737   6.440 1.00 . A A .  67 ASP CB   1 1 
       19 39527 1 1  70 ASP CG   C  -5.201  -4.887   7.406 1.00 . A A .  67 ASP CG   1 1 
       19 39528 1 1  70 ASP H    H  -2.003  -4.139   5.087 1.00 . A A .  67 ASP H    1 1 
       19 39529 1 1  70 ASP HA   H  -3.760  -2.620   6.681 1.00 . A A .  67 ASP HA   1 1 
       19 39530 1 1  70 ASP HB2  H  -4.386  -4.635   5.420 1.00 . A A .  67 ASP HB2  1 1 
       19 39531 1 1  70 ASP HB3  H  -3.393  -5.637   6.480 1.00 . A A .  67 ASP HB3  1 1 
       19 39532 1 1  70 ASP N    N  -2.040  -3.442   5.815 1.00 . A A .  67 ASP N    1 1 
       19 39533 1 1  70 ASP O    O  -3.292  -3.067   9.143 1.00 . A A .  67 ASP O    1 1 
       19 39534 1 1  70 ASP OD1  O  -6.228  -4.198   7.203 1.00 . A A .  67 ASP OD1  1 1 
       19 39535 1 1  70 ASP OD2  O  -5.106  -5.700   8.356 1.00 . A A .  67 ASP OD2  1 1 
       19 39536 1 1  71 PHE C    C  -0.441  -2.905  10.375 1.00 . A A .  68 PHE C    1 1 
       19 39537 1 1  71 PHE CA   C  -0.786  -4.271   9.736 1.00 . A A .  68 PHE CA   1 1 
       19 39538 1 1  71 PHE CB   C   0.449  -5.175   9.576 1.00 . A A .  68 PHE CB   1 1 
       19 39539 1 1  71 PHE CD1  C   2.456  -3.819   8.812 1.00 . A A .  68 PHE CD1  1 1 
       19 39540 1 1  71 PHE CD2  C   1.383  -5.311   7.216 1.00 . A A .  68 PHE CD2  1 1 
       19 39541 1 1  71 PHE CE1  C   3.388  -3.439   7.829 1.00 . A A .  68 PHE CE1  1 1 
       19 39542 1 1  71 PHE CE2  C   2.316  -4.933   6.234 1.00 . A A .  68 PHE CE2  1 1 
       19 39543 1 1  71 PHE CG   C   1.446  -4.753   8.509 1.00 . A A .  68 PHE CG   1 1 
       19 39544 1 1  71 PHE CZ   C   3.319  -3.996   6.539 1.00 . A A .  68 PHE CZ   1 1 
       19 39545 1 1  71 PHE H    H  -0.993  -4.568   7.643 1.00 . A A .  68 PHE H    1 1 
       19 39546 1 1  71 PHE HA   H  -1.474  -4.767  10.420 1.00 . A A .  68 PHE HA   1 1 
       19 39547 1 1  71 PHE HB2  H   0.967  -5.238  10.535 1.00 . A A .  68 PHE HB2  1 1 
       19 39548 1 1  71 PHE HB3  H   0.105  -6.185   9.346 1.00 . A A .  68 PHE HB3  1 1 
       19 39549 1 1  71 PHE HD1  H   2.521  -3.400   9.805 1.00 . A A .  68 PHE HD1  1 1 
       19 39550 1 1  71 PHE HD2  H   0.620  -6.039   6.975 1.00 . A A .  68 PHE HD2  1 1 
       19 39551 1 1  71 PHE HE1  H   4.163  -2.725   8.067 1.00 . A A .  68 PHE HE1  1 1 
       19 39552 1 1  71 PHE HE2  H   2.255  -5.356   5.242 1.00 . A A .  68 PHE HE2  1 1 
       19 39553 1 1  71 PHE HZ   H   4.043  -3.707   5.787 1.00 . A A .  68 PHE HZ   1 1 
       19 39554 1 1  71 PHE N    N  -1.465  -4.177   8.445 1.00 . A A .  68 PHE N    1 1 
       19 39555 1 1  71 PHE O    O  -0.081  -2.863  11.554 1.00 . A A .  68 PHE O    1 1 
       19 39556 1 1  72 LEU C    C  -1.708   0.152  10.800 1.00 . A A .  69 LEU C    1 1 
       19 39557 1 1  72 LEU CA   C  -0.430  -0.420  10.151 1.00 . A A .  69 LEU CA   1 1 
       19 39558 1 1  72 LEU CB   C   0.071   0.504   9.021 1.00 . A A .  69 LEU CB   1 1 
       19 39559 1 1  72 LEU CD1  C   1.807   1.137   7.329 1.00 . A A .  69 LEU CD1  1 1 
       19 39560 1 1  72 LEU CD2  C   2.508  -0.177   9.363 1.00 . A A .  69 LEU CD2  1 1 
       19 39561 1 1  72 LEU CG   C   1.385   0.064   8.344 1.00 . A A .  69 LEU CG   1 1 
       19 39562 1 1  72 LEU H    H  -0.853  -1.895   8.666 1.00 . A A .  69 LEU H    1 1 
       19 39563 1 1  72 LEU HA   H   0.317  -0.422  10.945 1.00 . A A .  69 LEU HA   1 1 
       19 39564 1 1  72 LEU HB2  H  -0.707   0.585   8.260 1.00 . A A .  69 LEU HB2  1 1 
       19 39565 1 1  72 LEU HB3  H   0.225   1.500   9.438 1.00 . A A .  69 LEU HB3  1 1 
       19 39566 1 1  72 LEU HD11 H   1.013   1.287   6.599 1.00 . A A .  69 LEU HD11 1 1 
       19 39567 1 1  72 LEU HD12 H   2.708   0.819   6.806 1.00 . A A .  69 LEU HD12 1 1 
       19 39568 1 1  72 LEU HD13 H   2.005   2.081   7.839 1.00 . A A .  69 LEU HD13 1 1 
       19 39569 1 1  72 LEU HD21 H   2.279  -1.043   9.980 1.00 . A A .  69 LEU HD21 1 1 
       19 39570 1 1  72 LEU HD22 H   2.617   0.695  10.007 1.00 . A A .  69 LEU HD22 1 1 
       19 39571 1 1  72 LEU HD23 H   3.447  -0.366   8.843 1.00 . A A .  69 LEU HD23 1 1 
       19 39572 1 1  72 LEU HG   H   1.218  -0.868   7.803 1.00 . A A .  69 LEU HG   1 1 
       19 39573 1 1  72 LEU N    N  -0.582  -1.790   9.640 1.00 . A A .  69 LEU N    1 1 
       19 39574 1 1  72 LEU O    O  -1.703   1.312  11.212 1.00 . A A .  69 LEU O    1 1 
       19 39575 1 1  73 HIS C    C  -3.921   0.090  13.057 1.00 . A A .  70 HIS C    1 1 
       19 39576 1 1  73 HIS CA   C  -4.035  -0.149  11.531 1.00 . A A .  70 HIS CA   1 1 
       19 39577 1 1  73 HIS CB   C  -5.201  -1.102  11.201 1.00 . A A .  70 HIS CB   1 1 
       19 39578 1 1  73 HIS CD2  C  -5.687  -2.651  13.202 1.00 . A A .  70 HIS CD2  1 1 
       19 39579 1 1  73 HIS CE1  C  -5.029  -4.576  12.375 1.00 . A A .  70 HIS CE1  1 1 
       19 39580 1 1  73 HIS CG   C  -5.204  -2.421  11.939 1.00 . A A .  70 HIS CG   1 1 
       19 39581 1 1  73 HIS H    H  -2.809  -1.520  10.454 1.00 . A A .  70 HIS H    1 1 
       19 39582 1 1  73 HIS HA   H  -4.266   0.816  11.079 1.00 . A A .  70 HIS HA   1 1 
       19 39583 1 1  73 HIS HB2  H  -6.134  -0.596  11.450 1.00 . A A .  70 HIS HB2  1 1 
       19 39584 1 1  73 HIS HB3  H  -5.220  -1.293  10.127 1.00 . A A .  70 HIS HB3  1 1 
       19 39585 1 1  73 HIS HD1  H  -4.422  -3.801  10.511 1.00 . A A .  70 HIS HD1  1 1 
       19 39586 1 1  73 HIS HD2  H  -6.107  -1.901  13.861 1.00 . A A .  70 HIS HD2  1 1 
       19 39587 1 1  73 HIS HE1  H  -4.810  -5.630  12.251 1.00 . A A .  70 HIS HE1  1 1 
       19 39588 1 1  73 HIS N    N  -2.803  -0.610  10.890 1.00 . A A .  70 HIS N    1 1 
       19 39589 1 1  73 HIS ND1  N  -4.808  -3.639  11.438 1.00 . A A .  70 HIS ND1  1 1 
       19 39590 1 1  73 HIS NE2  N  -5.567  -4.021  13.479 1.00 . A A .  70 HIS NE2  1 1 
       19 39591 1 1  73 HIS O    O  -3.130  -0.542  13.768 1.00 . A A .  70 HIS O    1 1 
       19 39592 1 1  74 GLY C    C  -6.528   1.737  15.160 1.00 . A A .  71 GLY C    1 1 
       19 39593 1 1  74 GLY CA   C  -5.089   1.221  14.976 1.00 . A A .  71 GLY CA   1 1 
       19 39594 1 1  74 GLY H    H  -5.364   1.480  12.892 1.00 . A A .  71 GLY H    1 1 
       19 39595 1 1  74 GLY HA2  H  -4.954   0.309  15.560 1.00 . A A .  71 GLY HA2  1 1 
       19 39596 1 1  74 GLY HA3  H  -4.389   1.964  15.356 1.00 . A A .  71 GLY HA3  1 1 
       19 39597 1 1  74 GLY N    N  -4.790   0.974  13.561 1.00 . A A .  71 GLY N    1 1 
       19 39598 1 1  74 GLY O    O  -7.331   1.609  14.230 1.00 . A A .  71 GLY O    1 1 
       19 39599 1 1  75 PRO C    C  -8.843   3.821  15.719 1.00 . A A .  72 PRO C    1 1 
       19 39600 1 1  75 PRO CA   C  -8.268   2.713  16.623 1.00 . A A .  72 PRO CA   1 1 
       19 39601 1 1  75 PRO CB   C  -8.269   3.114  18.105 1.00 . A A .  72 PRO CB   1 1 
       19 39602 1 1  75 PRO CD   C  -6.037   2.525  17.484 1.00 . A A .  72 PRO CD   1 1 
       19 39603 1 1  75 PRO CG   C  -6.813   3.473  18.396 1.00 . A A .  72 PRO CG   1 1 
       19 39604 1 1  75 PRO HA   H  -8.909   1.835  16.511 1.00 . A A .  72 PRO HA   1 1 
       19 39605 1 1  75 PRO HB2  H  -8.937   3.952  18.308 1.00 . A A .  72 PRO HB2  1 1 
       19 39606 1 1  75 PRO HB3  H  -8.554   2.252  18.710 1.00 . A A .  72 PRO HB3  1 1 
       19 39607 1 1  75 PRO HD2  H  -5.075   2.964  17.220 1.00 . A A .  72 PRO HD2  1 1 
       19 39608 1 1  75 PRO HD3  H  -5.885   1.571  17.991 1.00 . A A .  72 PRO HD3  1 1 
       19 39609 1 1  75 PRO HG2  H  -6.627   4.506  18.102 1.00 . A A .  72 PRO HG2  1 1 
       19 39610 1 1  75 PRO HG3  H  -6.562   3.323  19.446 1.00 . A A .  72 PRO HG3  1 1 
       19 39611 1 1  75 PRO N    N  -6.888   2.323  16.320 1.00 . A A .  72 PRO N    1 1 
       19 39612 1 1  75 PRO O    O -10.064   3.886  15.570 1.00 . A A .  72 PRO O    1 1 
       19 39613 1 1  76 ARG C    C  -8.493   5.175  12.662 1.00 . A A .  73 ARG C    1 1 
       19 39614 1 1  76 ARG CA   C  -8.443   5.682  14.115 1.00 . A A .  73 ARG CA   1 1 
       19 39615 1 1  76 ARG CB   C  -7.545   6.934  14.223 1.00 . A A .  73 ARG CB   1 1 
       19 39616 1 1  76 ARG CD   C  -9.005   8.271  15.843 1.00 . A A .  73 ARG CD   1 1 
       19 39617 1 1  76 ARG CG   C  -7.625   7.652  15.583 1.00 . A A .  73 ARG CG   1 1 
       19 39618 1 1  76 ARG CZ   C -10.055   9.699  17.609 1.00 . A A .  73 ARG CZ   1 1 
       19 39619 1 1  76 ARG H    H  -7.011   4.596  15.275 1.00 . A A .  73 ARG H    1 1 
       19 39620 1 1  76 ARG HA   H  -9.463   5.978  14.358 1.00 . A A .  73 ARG HA   1 1 
       19 39621 1 1  76 ARG HB2  H  -6.510   6.650  14.031 1.00 . A A .  73 ARG HB2  1 1 
       19 39622 1 1  76 ARG HB3  H  -7.829   7.651  13.449 1.00 . A A .  73 ARG HB3  1 1 
       19 39623 1 1  76 ARG HD2  H  -9.240   8.960  15.030 1.00 . A A .  73 ARG HD2  1 1 
       19 39624 1 1  76 ARG HD3  H  -9.756   7.480  15.865 1.00 . A A .  73 ARG HD3  1 1 
       19 39625 1 1  76 ARG HE   H  -8.201   8.942  17.693 1.00 . A A .  73 ARG HE   1 1 
       19 39626 1 1  76 ARG HG2  H  -7.388   6.955  16.386 1.00 . A A .  73 ARG HG2  1 1 
       19 39627 1 1  76 ARG HG3  H  -6.879   8.449  15.593 1.00 . A A .  73 ARG HG3  1 1 
       19 39628 1 1  76 ARG HH11 H -11.312   9.387  16.055 1.00 . A A .  73 ARG HH11 1 1 
       19 39629 1 1  76 ARG HH12 H -11.949  10.369  17.340 1.00 . A A .  73 ARG HH12 1 1 
       19 39630 1 1  76 ARG HH21 H  -9.092  10.212  19.314 1.00 . A A .  73 ARG HH21 1 1 
       19 39631 1 1  76 ARG HH22 H -10.709  10.827  19.158 1.00 . A A .  73 ARG HH22 1 1 
       19 39632 1 1  76 ARG N    N  -8.005   4.659  15.084 1.00 . A A .  73 ARG N    1 1 
       19 39633 1 1  76 ARG NE   N  -9.035   8.995  17.126 1.00 . A A .  73 ARG NE   1 1 
       19 39634 1 1  76 ARG NH1  N -11.190   9.829  16.953 1.00 . A A .  73 ARG NH1  1 1 
       19 39635 1 1  76 ARG NH2  N  -9.944  10.291  18.779 1.00 . A A .  73 ARG NH2  1 1 
       19 39636 1 1  76 ARG O    O  -8.910   5.926  11.775 1.00 . A A .  73 ARG O    1 1 
       19 39637 1 1  77 THR C    C  -9.521   3.025  10.621 1.00 . A A .  74 THR C    1 1 
       19 39638 1 1  77 THR CA   C  -8.084   3.355  11.022 1.00 . A A .  74 THR CA   1 1 
       19 39639 1 1  77 THR CB   C  -7.152   2.144  10.929 1.00 . A A .  74 THR CB   1 1 
       19 39640 1 1  77 THR CG2  C  -6.979   1.653   9.495 1.00 . A A .  74 THR CG2  1 1 
       19 39641 1 1  77 THR H    H  -7.765   3.341  13.141 1.00 . A A .  74 THR H    1 1 
       19 39642 1 1  77 THR HA   H  -7.703   4.115  10.341 1.00 . A A .  74 THR HA   1 1 
       19 39643 1 1  77 THR HB   H  -7.506   1.320  11.551 1.00 . A A .  74 THR HB   1 1 
       19 39644 1 1  77 THR HG1  H  -5.461   3.120  10.729 1.00 . A A .  74 THR HG1  1 1 
       19 39645 1 1  77 THR HG21 H  -6.228   0.866   9.456 1.00 . A A .  74 THR HG21 1 1 
       19 39646 1 1  77 THR HG22 H  -6.649   2.473   8.864 1.00 . A A .  74 THR HG22 1 1 
       19 39647 1 1  77 THR HG23 H  -7.920   1.251   9.117 1.00 . A A .  74 THR HG23 1 1 
       19 39648 1 1  77 THR N    N  -8.071   3.933  12.380 1.00 . A A .  74 THR N    1 1 
       19 39649 1 1  77 THR O    O -10.282   2.473  11.415 1.00 . A A .  74 THR O    1 1 
       19 39650 1 1  77 THR OG1  O  -5.892   2.555  11.399 1.00 . A A .  74 THR OG1  1 1 
       19 39651 1 1  78 GLN C    C -11.426   1.904   8.213 1.00 . A A .  75 GLN C    1 1 
       19 39652 1 1  78 GLN CA   C -11.278   3.270   8.901 1.00 . A A .  75 GLN CA   1 1 
       19 39653 1 1  78 GLN CB   C -11.614   4.417   7.924 1.00 . A A .  75 GLN CB   1 1 
       19 39654 1 1  78 GLN CD   C -12.110   6.301   9.623 1.00 . A A .  75 GLN CD   1 1 
       19 39655 1 1  78 GLN CG   C -11.289   5.837   8.420 1.00 . A A .  75 GLN CG   1 1 
       19 39656 1 1  78 GLN H    H  -9.210   3.758   8.758 1.00 . A A .  75 GLN H    1 1 
       19 39657 1 1  78 GLN HA   H -11.974   3.343   9.736 1.00 . A A .  75 GLN HA   1 1 
       19 39658 1 1  78 GLN HB2  H -11.051   4.273   7.005 1.00 . A A .  75 GLN HB2  1 1 
       19 39659 1 1  78 GLN HB3  H -12.674   4.366   7.667 1.00 . A A .  75 GLN HB3  1 1 
       19 39660 1 1  78 GLN HE21 H -10.462   6.558  10.788 1.00 . A A .  75 GLN HE21 1 1 
       19 39661 1 1  78 GLN HE22 H -11.993   7.065  11.477 1.00 . A A .  75 GLN HE22 1 1 
       19 39662 1 1  78 GLN HG2  H -10.231   5.895   8.663 1.00 . A A .  75 GLN HG2  1 1 
       19 39663 1 1  78 GLN HG3  H -11.471   6.536   7.604 1.00 . A A .  75 GLN HG3  1 1 
       19 39664 1 1  78 GLN N    N  -9.904   3.397   9.396 1.00 . A A .  75 GLN N    1 1 
       19 39665 1 1  78 GLN NE2  N -11.471   6.664  10.716 1.00 . A A .  75 GLN NE2  1 1 
       19 39666 1 1  78 GLN O    O -10.775   1.658   7.196 1.00 . A A .  75 GLN O    1 1 
       19 39667 1 1  78 GLN OE1  O -13.334   6.361   9.597 1.00 . A A .  75 GLN OE1  1 1 
       19 39668 1 1  79 ARG C    C -12.894  -0.331   6.705 1.00 . A A .  76 ARG C    1 1 
       19 39669 1 1  79 ARG CA   C -12.465  -0.345   8.180 1.00 . A A .  76 ARG CA   1 1 
       19 39670 1 1  79 ARG CB   C -13.439  -1.123   9.091 1.00 . A A .  76 ARG CB   1 1 
       19 39671 1 1  79 ARG CD   C -14.394  -3.186   7.791 1.00 . A A .  76 ARG CD   1 1 
       19 39672 1 1  79 ARG CG   C -13.450  -2.652   8.883 1.00 . A A .  76 ARG CG   1 1 
       19 39673 1 1  79 ARG CZ   C -16.636  -3.471   8.897 1.00 . A A .  76 ARG CZ   1 1 
       19 39674 1 1  79 ARG H    H -12.797   1.259   9.568 1.00 . A A .  76 ARG H    1 1 
       19 39675 1 1  79 ARG HA   H -11.493  -0.839   8.233 1.00 . A A .  76 ARG HA   1 1 
       19 39676 1 1  79 ARG HB2  H -13.123  -0.954  10.121 1.00 . A A .  76 ARG HB2  1 1 
       19 39677 1 1  79 ARG HB3  H -14.448  -0.720   8.994 1.00 . A A .  76 ARG HB3  1 1 
       19 39678 1 1  79 ARG HD2  H -14.106  -2.785   6.821 1.00 . A A .  76 ARG HD2  1 1 
       19 39679 1 1  79 ARG HD3  H -14.281  -4.269   7.727 1.00 . A A .  76 ARG HD3  1 1 
       19 39680 1 1  79 ARG HE   H -16.200  -2.093   7.516 1.00 . A A .  76 ARG HE   1 1 
       19 39681 1 1  79 ARG HG2  H -12.435  -2.989   8.667 1.00 . A A .  76 ARG HG2  1 1 
       19 39682 1 1  79 ARG HG3  H -13.743  -3.112   9.827 1.00 . A A .  76 ARG HG3  1 1 
       19 39683 1 1  79 ARG HH11 H -15.316  -4.849   9.567 1.00 . A A .  76 ARG HH11 1 1 
       19 39684 1 1  79 ARG HH12 H -16.907  -4.948  10.260 1.00 . A A .  76 ARG HH12 1 1 
       19 39685 1 1  79 ARG HH21 H -18.211  -2.268   8.476 1.00 . A A .  76 ARG HH21 1 1 
       19 39686 1 1  79 ARG HH22 H -18.515  -3.512   9.648 1.00 . A A .  76 ARG HH22 1 1 
       19 39687 1 1  79 ARG N    N -12.295   1.019   8.720 1.00 . A A .  76 ARG N    1 1 
       19 39688 1 1  79 ARG NE   N -15.810  -2.852   8.057 1.00 . A A .  76 ARG NE   1 1 
       19 39689 1 1  79 ARG NH1  N -16.259  -4.499   9.630 1.00 . A A .  76 ARG NH1  1 1 
       19 39690 1 1  79 ARG NH2  N -17.878  -3.053   9.015 1.00 . A A .  76 ARG NH2  1 1 
       19 39691 1 1  79 ARG O    O -12.397  -1.123   5.905 1.00 . A A .  76 ARG O    1 1 
       19 39692 1 1  80 ARG C    C -12.947   1.218   4.022 1.00 . A A .  77 ARG C    1 1 
       19 39693 1 1  80 ARG CA   C -14.144   0.859   4.912 1.00 . A A .  77 ARG CA   1 1 
       19 39694 1 1  80 ARG CB   C -15.232   1.952   4.875 1.00 . A A .  77 ARG CB   1 1 
       19 39695 1 1  80 ARG CD   C -16.727   0.882   3.077 1.00 . A A .  77 ARG CD   1 1 
       19 39696 1 1  80 ARG CG   C -15.936   2.124   3.514 1.00 . A A .  77 ARG CG   1 1 
       19 39697 1 1  80 ARG CZ   C -18.337   0.309   1.249 1.00 . A A .  77 ARG CZ   1 1 
       19 39698 1 1  80 ARG H    H -14.127   1.233   7.030 1.00 . A A .  77 ARG H    1 1 
       19 39699 1 1  80 ARG HA   H -14.571  -0.073   4.535 1.00 . A A .  77 ARG HA   1 1 
       19 39700 1 1  80 ARG HB2  H -15.987   1.716   5.623 1.00 . A A .  77 ARG HB2  1 1 
       19 39701 1 1  80 ARG HB3  H -14.789   2.910   5.157 1.00 . A A .  77 ARG HB3  1 1 
       19 39702 1 1  80 ARG HD2  H -16.035   0.058   2.893 1.00 . A A .  77 ARG HD2  1 1 
       19 39703 1 1  80 ARG HD3  H -17.412   0.601   3.880 1.00 . A A .  77 ARG HD3  1 1 
       19 39704 1 1  80 ARG HE   H -17.392   2.064   1.438 1.00 . A A .  77 ARG HE   1 1 
       19 39705 1 1  80 ARG HG2  H -16.629   2.961   3.599 1.00 . A A .  77 ARG HG2  1 1 
       19 39706 1 1  80 ARG HG3  H -15.201   2.373   2.747 1.00 . A A .  77 ARG HG3  1 1 
       19 39707 1 1  80 ARG HH11 H -18.094  -1.232   2.538 1.00 . A A .  77 ARG HH11 1 1 
       19 39708 1 1  80 ARG HH12 H -19.206  -1.523   1.235 1.00 . A A .  77 ARG HH12 1 1 
       19 39709 1 1  80 ARG HH21 H -18.837   1.615  -0.216 1.00 . A A .  77 ARG HH21 1 1 
       19 39710 1 1  80 ARG HH22 H -19.617   0.065  -0.301 1.00 . A A .  77 ARG HH22 1 1 
       19 39711 1 1  80 ARG N    N -13.744   0.628   6.313 1.00 . A A .  77 ARG N    1 1 
       19 39712 1 1  80 ARG NE   N -17.498   1.147   1.850 1.00 . A A .  77 ARG NE   1 1 
       19 39713 1 1  80 ARG NH1  N -18.560  -0.907   1.706 1.00 . A A .  77 ARG NH1  1 1 
       19 39714 1 1  80 ARG NH2  N -18.975   0.690   0.163 1.00 . A A .  77 ARG NH2  1 1 
       19 39715 1 1  80 ARG O    O -12.827   0.710   2.915 1.00 . A A .  77 ARG O    1 1 
       19 39716 1 1  81 ALA C    C  -9.802   1.218   3.649 1.00 . A A .  78 ALA C    1 1 
       19 39717 1 1  81 ALA CA   C -10.797   2.386   3.753 1.00 . A A .  78 ALA CA   1 1 
       19 39718 1 1  81 ALA CB   C -10.182   3.619   4.410 1.00 . A A .  78 ALA CB   1 1 
       19 39719 1 1  81 ALA H    H -12.143   2.415   5.431 1.00 . A A .  78 ALA H    1 1 
       19 39720 1 1  81 ALA HA   H -11.077   2.658   2.732 1.00 . A A .  78 ALA HA   1 1 
       19 39721 1 1  81 ALA HB1  H -10.932   4.410   4.480 1.00 . A A .  78 ALA HB1  1 1 
       19 39722 1 1  81 ALA HB2  H  -9.792   3.380   5.399 1.00 . A A .  78 ALA HB2  1 1 
       19 39723 1 1  81 ALA HB3  H  -9.368   3.976   3.787 1.00 . A A .  78 ALA HB3  1 1 
       19 39724 1 1  81 ALA N    N -12.009   2.033   4.503 1.00 . A A .  78 ALA N    1 1 
       19 39725 1 1  81 ALA O    O  -9.288   0.944   2.567 1.00 . A A .  78 ALA O    1 1 
       19 39726 1 1  82 ALA C    C  -9.347  -1.780   3.654 1.00 . A A .  79 ALA C    1 1 
       19 39727 1 1  82 ALA CA   C  -8.810  -0.778   4.702 1.00 . A A .  79 ALA CA   1 1 
       19 39728 1 1  82 ALA CB   C  -8.796  -1.371   6.116 1.00 . A A .  79 ALA CB   1 1 
       19 39729 1 1  82 ALA H    H -10.014   0.755   5.616 1.00 . A A .  79 ALA H    1 1 
       19 39730 1 1  82 ALA HA   H  -7.784  -0.535   4.419 1.00 . A A .  79 ALA HA   1 1 
       19 39731 1 1  82 ALA HB1  H  -8.400  -0.642   6.825 1.00 . A A .  79 ALA HB1  1 1 
       19 39732 1 1  82 ALA HB2  H  -9.804  -1.656   6.421 1.00 . A A .  79 ALA HB2  1 1 
       19 39733 1 1  82 ALA HB3  H  -8.161  -2.257   6.135 1.00 . A A .  79 ALA HB3  1 1 
       19 39734 1 1  82 ALA N    N  -9.603   0.460   4.732 1.00 . A A .  79 ALA N    1 1 
       19 39735 1 1  82 ALA O    O  -8.570  -2.443   2.965 1.00 . A A .  79 ALA O    1 1 
       19 39736 1 1  83 ALA C    C -11.137  -1.986   1.031 1.00 . A A .  80 ALA C    1 1 
       19 39737 1 1  83 ALA CA   C -11.353  -2.579   2.427 1.00 . A A .  80 ALA CA   1 1 
       19 39738 1 1  83 ALA CB   C -12.847  -2.618   2.757 1.00 . A A .  80 ALA CB   1 1 
       19 39739 1 1  83 ALA H    H -11.240  -1.265   4.106 1.00 . A A .  80 ALA H    1 1 
       19 39740 1 1  83 ALA HA   H -10.960  -3.599   2.413 1.00 . A A .  80 ALA HA   1 1 
       19 39741 1 1  83 ALA HB1  H -12.998  -2.959   3.781 1.00 . A A .  80 ALA HB1  1 1 
       19 39742 1 1  83 ALA HB2  H -13.275  -1.624   2.637 1.00 . A A .  80 ALA HB2  1 1 
       19 39743 1 1  83 ALA HB3  H -13.350  -3.291   2.064 1.00 . A A .  80 ALA HB3  1 1 
       19 39744 1 1  83 ALA N    N -10.673  -1.815   3.473 1.00 . A A .  80 ALA N    1 1 
       19 39745 1 1  83 ALA O    O -10.789  -2.723   0.113 1.00 . A A .  80 ALA O    1 1 
       19 39746 1 1  84 GLN C    C  -9.664  -0.241  -0.951 1.00 . A A .  81 GLN C    1 1 
       19 39747 1 1  84 GLN CA   C -11.095  -0.012  -0.437 1.00 . A A .  81 GLN CA   1 1 
       19 39748 1 1  84 GLN CB   C -11.397   1.495  -0.371 1.00 . A A .  81 GLN CB   1 1 
       19 39749 1 1  84 GLN CD   C -13.108   3.338  -0.683 1.00 . A A .  81 GLN CD   1 1 
       19 39750 1 1  84 GLN CG   C -12.874   1.894  -0.229 1.00 . A A .  81 GLN CG   1 1 
       19 39751 1 1  84 GLN H    H -11.656  -0.120   1.637 1.00 . A A .  81 GLN H    1 1 
       19 39752 1 1  84 GLN HA   H -11.764  -0.459  -1.176 1.00 . A A .  81 GLN HA   1 1 
       19 39753 1 1  84 GLN HB2  H -10.842   1.931   0.454 1.00 . A A .  81 GLN HB2  1 1 
       19 39754 1 1  84 GLN HB3  H -11.038   1.930  -1.304 1.00 . A A .  81 GLN HB3  1 1 
       19 39755 1 1  84 GLN HE21 H -13.278   4.072   1.207 1.00 . A A .  81 GLN HE21 1 1 
       19 39756 1 1  84 GLN HE22 H -13.426   5.228  -0.104 1.00 . A A .  81 GLN HE22 1 1 
       19 39757 1 1  84 GLN HG2  H -13.498   1.234  -0.833 1.00 . A A .  81 GLN HG2  1 1 
       19 39758 1 1  84 GLN HG3  H -13.173   1.803   0.813 1.00 . A A .  81 GLN HG3  1 1 
       19 39759 1 1  84 GLN N    N -11.311  -0.670   0.856 1.00 . A A .  81 GLN N    1 1 
       19 39760 1 1  84 GLN NE2  N -13.270   4.284   0.221 1.00 . A A .  81 GLN NE2  1 1 
       19 39761 1 1  84 GLN O    O  -9.498  -0.467  -2.144 1.00 . A A .  81 GLN O    1 1 
       19 39762 1 1  84 GLN OE1  O -13.126   3.645  -1.868 1.00 . A A .  81 GLN OE1  1 1 
       19 39763 1 1  85 ILE C    C  -7.169  -2.044  -1.049 1.00 . A A .  82 ILE C    1 1 
       19 39764 1 1  85 ILE CA   C  -7.260  -0.607  -0.518 1.00 . A A .  82 ILE CA   1 1 
       19 39765 1 1  85 ILE CB   C  -6.253  -0.328   0.622 1.00 . A A .  82 ILE CB   1 1 
       19 39766 1 1  85 ILE CD1  C  -5.469   1.628   2.102 1.00 . A A .  82 ILE CD1  1 1 
       19 39767 1 1  85 ILE CG1  C  -6.160   1.199   0.814 1.00 . A A .  82 ILE CG1  1 1 
       19 39768 1 1  85 ILE CG2  C  -4.853  -0.899   0.323 1.00 . A A .  82 ILE CG2  1 1 
       19 39769 1 1  85 ILE H    H  -8.788   0.029   0.880 1.00 . A A .  82 ILE H    1 1 
       19 39770 1 1  85 ILE HA   H  -6.991   0.024  -1.368 1.00 . A A .  82 ILE HA   1 1 
       19 39771 1 1  85 ILE HB   H  -6.624  -0.787   1.542 1.00 . A A .  82 ILE HB   1 1 
       19 39772 1 1  85 ILE HD11 H  -5.505   2.714   2.153 1.00 . A A .  82 ILE HD11 1 1 
       19 39773 1 1  85 ILE HD12 H  -5.994   1.204   2.958 1.00 . A A .  82 ILE HD12 1 1 
       19 39774 1 1  85 ILE HD13 H  -4.429   1.305   2.116 1.00 . A A .  82 ILE HD13 1 1 
       19 39775 1 1  85 ILE HG12 H  -5.644   1.644  -0.038 1.00 . A A .  82 ILE HG12 1 1 
       19 39776 1 1  85 ILE HG13 H  -7.161   1.617   0.851 1.00 . A A .  82 ILE HG13 1 1 
       19 39777 1 1  85 ILE HG21 H  -4.161  -0.659   1.128 1.00 . A A .  82 ILE HG21 1 1 
       19 39778 1 1  85 ILE HG22 H  -4.897  -1.985   0.251 1.00 . A A .  82 ILE HG22 1 1 
       19 39779 1 1  85 ILE HG23 H  -4.469  -0.491  -0.612 1.00 . A A .  82 ILE HG23 1 1 
       19 39780 1 1  85 ILE N    N  -8.634  -0.258  -0.090 1.00 . A A .  82 ILE N    1 1 
       19 39781 1 1  85 ILE O    O  -6.499  -2.269  -2.053 1.00 . A A .  82 ILE O    1 1 
       19 39782 1 1  86 ALA C    C  -8.734  -4.473  -2.276 1.00 . A A .  83 ALA C    1 1 
       19 39783 1 1  86 ALA CA   C  -7.928  -4.380  -0.962 1.00 . A A .  83 ALA CA   1 1 
       19 39784 1 1  86 ALA CB   C  -8.494  -5.291   0.136 1.00 . A A .  83 ALA CB   1 1 
       19 39785 1 1  86 ALA H    H  -8.425  -2.771   0.365 1.00 . A A .  83 ALA H    1 1 
       19 39786 1 1  86 ALA HA   H  -6.911  -4.708  -1.190 1.00 . A A .  83 ALA HA   1 1 
       19 39787 1 1  86 ALA HB1  H  -7.880  -5.214   1.035 1.00 . A A .  83 ALA HB1  1 1 
       19 39788 1 1  86 ALA HB2  H  -9.520  -5.012   0.376 1.00 . A A .  83 ALA HB2  1 1 
       19 39789 1 1  86 ALA HB3  H  -8.482  -6.328  -0.207 1.00 . A A .  83 ALA HB3  1 1 
       19 39790 1 1  86 ALA N    N  -7.868  -3.010  -0.446 1.00 . A A .  83 ALA N    1 1 
       19 39791 1 1  86 ALA O    O  -8.333  -5.189  -3.193 1.00 . A A .  83 ALA O    1 1 
       19 39792 1 1  87 GLN C    C  -9.820  -2.933  -4.774 1.00 . A A .  84 GLN C    1 1 
       19 39793 1 1  87 GLN CA   C -10.612  -3.620  -3.647 1.00 . A A .  84 GLN CA   1 1 
       19 39794 1 1  87 GLN CB   C -11.933  -2.865  -3.402 1.00 . A A .  84 GLN CB   1 1 
       19 39795 1 1  87 GLN CD   C -13.401  -4.925  -2.959 1.00 . A A .  84 GLN CD   1 1 
       19 39796 1 1  87 GLN CG   C -12.919  -3.565  -2.447 1.00 . A A .  84 GLN CG   1 1 
       19 39797 1 1  87 GLN H    H -10.117  -3.163  -1.601 1.00 . A A .  84 GLN H    1 1 
       19 39798 1 1  87 GLN HA   H -10.843  -4.628  -4.002 1.00 . A A .  84 GLN HA   1 1 
       19 39799 1 1  87 GLN HB2  H -11.706  -1.874  -3.009 1.00 . A A .  84 GLN HB2  1 1 
       19 39800 1 1  87 GLN HB3  H -12.435  -2.724  -4.361 1.00 . A A .  84 GLN HB3  1 1 
       19 39801 1 1  87 GLN HE21 H -12.601  -5.944  -1.394 1.00 . A A .  84 GLN HE21 1 1 
       19 39802 1 1  87 GLN HE22 H -13.440  -6.899  -2.603 1.00 . A A .  84 GLN HE22 1 1 
       19 39803 1 1  87 GLN HG2  H -12.461  -3.690  -1.469 1.00 . A A .  84 GLN HG2  1 1 
       19 39804 1 1  87 GLN HG3  H -13.791  -2.923  -2.315 1.00 . A A .  84 GLN HG3  1 1 
       19 39805 1 1  87 GLN N    N  -9.830  -3.714  -2.405 1.00 . A A .  84 GLN N    1 1 
       19 39806 1 1  87 GLN NE2  N -13.106  -6.009  -2.267 1.00 . A A .  84 GLN NE2  1 1 
       19 39807 1 1  87 GLN O    O  -9.973  -3.303  -5.937 1.00 . A A .  84 GLN O    1 1 
       19 39808 1 1  87 GLN OE1  O -14.041  -5.040  -3.997 1.00 . A A .  84 GLN OE1  1 1 
       19 39809 1 1  88 ALA C    C  -7.108  -2.270  -6.156 1.00 . A A .  85 ALA C    1 1 
       19 39810 1 1  88 ALA CA   C  -8.075  -1.304  -5.431 1.00 . A A .  85 ALA CA   1 1 
       19 39811 1 1  88 ALA CB   C  -7.336  -0.168  -4.714 1.00 . A A .  85 ALA CB   1 1 
       19 39812 1 1  88 ALA H    H  -8.879  -1.667  -3.491 1.00 . A A .  85 ALA H    1 1 
       19 39813 1 1  88 ALA HA   H  -8.717  -0.848  -6.188 1.00 . A A .  85 ALA HA   1 1 
       19 39814 1 1  88 ALA HB1  H  -6.697  -0.569  -3.929 1.00 . A A .  85 ALA HB1  1 1 
       19 39815 1 1  88 ALA HB2  H  -6.716   0.373  -5.428 1.00 . A A .  85 ALA HB2  1 1 
       19 39816 1 1  88 ALA HB3  H  -8.053   0.526  -4.274 1.00 . A A .  85 ALA HB3  1 1 
       19 39817 1 1  88 ALA N    N  -8.929  -1.985  -4.456 1.00 . A A .  85 ALA N    1 1 
       19 39818 1 1  88 ALA O    O  -6.694  -1.989  -7.281 1.00 . A A .  85 ALA O    1 1 
       19 39819 1 1  89 LEU C    C  -6.844  -5.455  -7.030 1.00 . A A .  86 LEU C    1 1 
       19 39820 1 1  89 LEU CA   C  -6.004  -4.514  -6.144 1.00 . A A .  86 LEU CA   1 1 
       19 39821 1 1  89 LEU CB   C  -5.328  -5.333  -5.028 1.00 . A A .  86 LEU CB   1 1 
       19 39822 1 1  89 LEU CD1  C  -4.008  -5.467  -2.898 1.00 . A A .  86 LEU CD1  1 1 
       19 39823 1 1  89 LEU CD2  C  -3.411  -3.691  -4.567 1.00 . A A .  86 LEU CD2  1 1 
       19 39824 1 1  89 LEU CG   C  -4.554  -4.522  -3.972 1.00 . A A .  86 LEU CG   1 1 
       19 39825 1 1  89 LEU H    H  -7.142  -3.564  -4.607 1.00 . A A .  86 LEU H    1 1 
       19 39826 1 1  89 LEU HA   H  -5.228  -4.087  -6.783 1.00 . A A .  86 LEU HA   1 1 
       19 39827 1 1  89 LEU HB2  H  -6.096  -5.916  -4.517 1.00 . A A .  86 LEU HB2  1 1 
       19 39828 1 1  89 LEU HB3  H  -4.644  -6.039  -5.501 1.00 . A A .  86 LEU HB3  1 1 
       19 39829 1 1  89 LEU HD11 H  -3.329  -6.191  -3.347 1.00 . A A .  86 LEU HD11 1 1 
       19 39830 1 1  89 LEU HD12 H  -4.835  -5.993  -2.421 1.00 . A A .  86 LEU HD12 1 1 
       19 39831 1 1  89 LEU HD13 H  -3.471  -4.891  -2.144 1.00 . A A .  86 LEU HD13 1 1 
       19 39832 1 1  89 LEU HD21 H  -2.937  -3.125  -3.768 1.00 . A A .  86 LEU HD21 1 1 
       19 39833 1 1  89 LEU HD22 H  -3.798  -2.989  -5.305 1.00 . A A .  86 LEU HD22 1 1 
       19 39834 1 1  89 LEU HD23 H  -2.677  -4.347  -5.035 1.00 . A A .  86 LEU HD23 1 1 
       19 39835 1 1  89 LEU HG   H  -5.246  -3.841  -3.484 1.00 . A A .  86 LEU HG   1 1 
       19 39836 1 1  89 LEU N    N  -6.791  -3.423  -5.545 1.00 . A A .  86 LEU N    1 1 
       19 39837 1 1  89 LEU O    O  -6.286  -6.233  -7.804 1.00 . A A .  86 LEU O    1 1 
       19 39838 1 1  90 LEU C    C  -9.489  -5.313  -9.057 1.00 . A A .  87 LEU C    1 1 
       19 39839 1 1  90 LEU CA   C  -9.100  -6.137  -7.813 1.00 . A A .  87 LEU CA   1 1 
       19 39840 1 1  90 LEU CB   C -10.349  -6.564  -7.014 1.00 . A A .  87 LEU CB   1 1 
       19 39841 1 1  90 LEU CD1  C -11.399  -7.763  -5.074 1.00 . A A .  87 LEU CD1  1 1 
       19 39842 1 1  90 LEU CD2  C  -9.292  -8.698  -6.060 1.00 . A A .  87 LEU CD2  1 1 
       19 39843 1 1  90 LEU CG   C -10.069  -7.409  -5.751 1.00 . A A .  87 LEU CG   1 1 
       19 39844 1 1  90 LEU H    H  -8.584  -4.754  -6.269 1.00 . A A .  87 LEU H    1 1 
       19 39845 1 1  90 LEU HA   H  -8.608  -7.036  -8.188 1.00 . A A .  87 LEU HA   1 1 
       19 39846 1 1  90 LEU HB2  H -10.900  -5.671  -6.721 1.00 . A A .  87 LEU HB2  1 1 
       19 39847 1 1  90 LEU HB3  H -10.996  -7.142  -7.678 1.00 . A A .  87 LEU HB3  1 1 
       19 39848 1 1  90 LEU HD11 H -11.950  -6.851  -4.849 1.00 . A A .  87 LEU HD11 1 1 
       19 39849 1 1  90 LEU HD12 H -11.209  -8.299  -4.143 1.00 . A A .  87 LEU HD12 1 1 
       19 39850 1 1  90 LEU HD13 H -12.001  -8.391  -5.732 1.00 . A A .  87 LEU HD13 1 1 
       19 39851 1 1  90 LEU HD21 H  -9.181  -9.288  -5.149 1.00 . A A .  87 LEU HD21 1 1 
       19 39852 1 1  90 LEU HD22 H  -8.296  -8.457  -6.432 1.00 . A A .  87 LEU HD22 1 1 
       19 39853 1 1  90 LEU HD23 H  -9.824  -9.288  -6.805 1.00 . A A .  87 LEU HD23 1 1 
       19 39854 1 1  90 LEU HG   H  -9.486  -6.817  -5.048 1.00 . A A .  87 LEU HG   1 1 
       19 39855 1 1  90 LEU N    N  -8.178  -5.404  -6.933 1.00 . A A .  87 LEU N    1 1 
       19 39856 1 1  90 LEU O    O  -9.981  -5.877 -10.038 1.00 . A A .  87 LEU O    1 1 
       19 39857 1 1  91 GLY C    C  -8.316  -3.011 -11.131 1.00 . A A .  88 GLY C    1 1 
       19 39858 1 1  91 GLY CA   C  -9.489  -3.069 -10.147 1.00 . A A .  88 GLY CA   1 1 
       19 39859 1 1  91 GLY H    H  -8.840  -3.619  -8.188 1.00 . A A .  88 GLY H    1 1 
       19 39860 1 1  91 GLY HA2  H -10.384  -3.376 -10.691 1.00 . A A .  88 GLY HA2  1 1 
       19 39861 1 1  91 GLY HA3  H  -9.642  -2.062  -9.758 1.00 . A A .  88 GLY HA3  1 1 
       19 39862 1 1  91 GLY N    N  -9.250  -3.995  -9.032 1.00 . A A .  88 GLY N    1 1 
       19 39863 1 1  91 GLY O    O  -7.155  -3.144 -10.741 1.00 . A A .  88 GLY O    1 1 
       19 39864 1 1  92 ALA C    C  -7.203  -1.249 -13.861 1.00 . A A .  89 ALA C    1 1 
       19 39865 1 1  92 ALA CA   C  -7.638  -2.692 -13.504 1.00 . A A .  89 ALA CA   1 1 
       19 39866 1 1  92 ALA CB   C  -8.218  -3.443 -14.711 1.00 . A A .  89 ALA CB   1 1 
       19 39867 1 1  92 ALA H    H  -9.600  -2.700 -12.659 1.00 . A A .  89 ALA H    1 1 
       19 39868 1 1  92 ALA HA   H  -6.734  -3.215 -13.193 1.00 . A A .  89 ALA HA   1 1 
       19 39869 1 1  92 ALA HB1  H  -7.471  -3.498 -15.505 1.00 . A A .  89 ALA HB1  1 1 
       19 39870 1 1  92 ALA HB2  H  -8.485  -4.460 -14.421 1.00 . A A .  89 ALA HB2  1 1 
       19 39871 1 1  92 ALA HB3  H  -9.104  -2.929 -15.089 1.00 . A A .  89 ALA HB3  1 1 
       19 39872 1 1  92 ALA N    N  -8.621  -2.775 -12.412 1.00 . A A .  89 ALA N    1 1 
       19 39873 1 1  92 ALA O    O  -6.445  -1.053 -14.812 1.00 . A A .  89 ALA O    1 1 
       19 39874 1 1  93 GLU C    C  -6.900   1.751 -11.880 1.00 . A A .  90 GLU C    1 1 
       19 39875 1 1  93 GLU CA   C  -7.343   1.175 -13.241 1.00 . A A .  90 GLU CA   1 1 
       19 39876 1 1  93 GLU CB   C  -8.563   1.940 -13.803 1.00 . A A .  90 GLU CB   1 1 
       19 39877 1 1  93 GLU CD   C  -7.381   3.943 -14.845 1.00 . A A .  90 GLU CD   1 1 
       19 39878 1 1  93 GLU CG   C  -8.256   2.706 -15.095 1.00 . A A .  90 GLU CG   1 1 
       19 39879 1 1  93 GLU H    H  -8.260  -0.502 -12.322 1.00 . A A .  90 GLU H    1 1 
       19 39880 1 1  93 GLU HA   H  -6.506   1.279 -13.932 1.00 . A A .  90 GLU HA   1 1 
       19 39881 1 1  93 GLU HB2  H  -9.365   1.234 -14.025 1.00 . A A .  90 GLU HB2  1 1 
       19 39882 1 1  93 GLU HB3  H  -8.948   2.637 -13.058 1.00 . A A .  90 GLU HB3  1 1 
       19 39883 1 1  93 GLU HG2  H  -7.766   2.038 -15.807 1.00 . A A .  90 GLU HG2  1 1 
       19 39884 1 1  93 GLU HG3  H  -9.203   3.019 -15.540 1.00 . A A .  90 GLU HG3  1 1 
       19 39885 1 1  93 GLU N    N  -7.676  -0.252 -13.108 1.00 . A A .  90 GLU N    1 1 
       19 39886 1 1  93 GLU O    O  -7.176   1.157 -10.833 1.00 . A A .  90 GLU O    1 1 
       19 39887 1 1  93 GLU OE1  O  -6.162   3.784 -14.599 1.00 . A A .  90 GLU OE1  1 1 
       19 39888 1 1  93 GLU OE2  O  -7.909   5.080 -14.889 1.00 . A A .  90 GLU OE2  1 1 
       19 39889 1 1  94 GLU C    C  -6.827   3.978  -9.699 1.00 . A A .  91 GLU C    1 1 
       19 39890 1 1  94 GLU CA   C  -5.700   3.512 -10.642 1.00 . A A .  91 GLU CA   1 1 
       19 39891 1 1  94 GLU CB   C  -4.662   4.618 -10.917 1.00 . A A .  91 GLU CB   1 1 
       19 39892 1 1  94 GLU CD   C  -4.099   6.919 -11.787 1.00 . A A .  91 GLU CD   1 1 
       19 39893 1 1  94 GLU CG   C  -5.193   5.850 -11.648 1.00 . A A .  91 GLU CG   1 1 
       19 39894 1 1  94 GLU H    H  -6.029   3.359 -12.768 1.00 . A A .  91 GLU H    1 1 
       19 39895 1 1  94 GLU HA   H  -5.165   2.728 -10.107 1.00 . A A .  91 GLU HA   1 1 
       19 39896 1 1  94 GLU HB2  H  -4.254   4.946  -9.962 1.00 . A A .  91 GLU HB2  1 1 
       19 39897 1 1  94 GLU HB3  H  -3.846   4.197 -11.503 1.00 . A A .  91 GLU HB3  1 1 
       19 39898 1 1  94 GLU HG2  H  -5.538   5.555 -12.636 1.00 . A A .  91 GLU HG2  1 1 
       19 39899 1 1  94 GLU HG3  H  -6.033   6.266 -11.092 1.00 . A A .  91 GLU HG3  1 1 
       19 39900 1 1  94 GLU N    N  -6.202   2.893 -11.877 1.00 . A A .  91 GLU N    1 1 
       19 39901 1 1  94 GLU O    O  -7.898   4.413 -10.138 1.00 . A A .  91 GLU O    1 1 
       19 39902 1 1  94 GLU OE1  O  -3.303   6.861 -12.755 1.00 . A A .  91 GLU OE1  1 1 
       19 39903 1 1  94 GLU OE2  O  -4.036   7.838 -10.935 1.00 . A A .  91 GLU OE2  1 1 
       19 39904 1 1  95 ARG C    C  -6.871   4.675  -6.066 1.00 . A A .  92 ARG C    1 1 
       19 39905 1 1  95 ARG CA   C  -7.549   4.105  -7.313 1.00 . A A .  92 ARG CA   1 1 
       19 39906 1 1  95 ARG CB   C  -8.283   2.778  -7.022 1.00 . A A .  92 ARG CB   1 1 
       19 39907 1 1  95 ARG CD   C -10.492   3.822  -6.183 1.00 . A A .  92 ARG CD   1 1 
       19 39908 1 1  95 ARG CG   C  -9.359   2.820  -5.919 1.00 . A A .  92 ARG CG   1 1 
       19 39909 1 1  95 ARG CZ   C -12.745   2.951  -5.486 1.00 . A A .  92 ARG CZ   1 1 
       19 39910 1 1  95 ARG H    H  -5.649   3.547  -8.116 1.00 . A A .  92 ARG H    1 1 
       19 39911 1 1  95 ARG HA   H  -8.283   4.830  -7.663 1.00 . A A .  92 ARG HA   1 1 
       19 39912 1 1  95 ARG HB2  H  -8.758   2.435  -7.943 1.00 . A A .  92 ARG HB2  1 1 
       19 39913 1 1  95 ARG HB3  H  -7.543   2.029  -6.744 1.00 . A A .  92 ARG HB3  1 1 
       19 39914 1 1  95 ARG HD2  H -10.116   4.837  -6.051 1.00 . A A .  92 ARG HD2  1 1 
       19 39915 1 1  95 ARG HD3  H -10.829   3.731  -7.215 1.00 . A A .  92 ARG HD3  1 1 
       19 39916 1 1  95 ARG HE   H -11.520   4.029  -4.331 1.00 . A A .  92 ARG HE   1 1 
       19 39917 1 1  95 ARG HG2  H  -9.792   1.821  -5.842 1.00 . A A .  92 ARG HG2  1 1 
       19 39918 1 1  95 ARG HG3  H  -8.894   3.052  -4.960 1.00 . A A .  92 ARG HG3  1 1 
       19 39919 1 1  95 ARG HH11 H -12.330   2.426  -7.396 1.00 . A A .  92 ARG HH11 1 1 
       19 39920 1 1  95 ARG HH12 H -13.870   1.891  -6.798 1.00 . A A .  92 ARG HH12 1 1 
       19 39921 1 1  95 ARG HH21 H -13.481   3.263  -3.624 1.00 . A A .  92 ARG HH21 1 1 
       19 39922 1 1  95 ARG HH22 H -14.522   2.377  -4.706 1.00 . A A .  92 ARG HH22 1 1 
       19 39923 1 1  95 ARG N    N  -6.570   3.878  -8.386 1.00 . A A .  92 ARG N    1 1 
       19 39924 1 1  95 ARG NE   N -11.614   3.609  -5.247 1.00 . A A .  92 ARG NE   1 1 
       19 39925 1 1  95 ARG NH1  N -12.998   2.378  -6.646 1.00 . A A .  92 ARG NH1  1 1 
       19 39926 1 1  95 ARG NH2  N -13.652   2.858  -4.541 1.00 . A A .  92 ARG NH2  1 1 
       19 39927 1 1  95 ARG O    O  -5.880   4.127  -5.577 1.00 . A A .  92 ARG O    1 1 
       19 39928 1 1  96 LYS C    C  -7.900   6.176  -3.137 1.00 . A A .  93 LYS C    1 1 
       19 39929 1 1  96 LYS CA   C  -6.974   6.467  -4.336 1.00 . A A .  93 LYS CA   1 1 
       19 39930 1 1  96 LYS CB   C  -6.892   7.978  -4.627 1.00 . A A .  93 LYS CB   1 1 
       19 39931 1 1  96 LYS CD   C  -5.610   9.755  -5.964 1.00 . A A .  93 LYS CD   1 1 
       19 39932 1 1  96 LYS CE   C  -6.781  10.745  -5.886 1.00 . A A .  93 LYS CE   1 1 
       19 39933 1 1  96 LYS CG   C  -6.089   8.298  -5.904 1.00 . A A .  93 LYS CG   1 1 
       19 39934 1 1  96 LYS H    H  -8.227   6.165  -6.026 1.00 . A A .  93 LYS H    1 1 
       19 39935 1 1  96 LYS HA   H  -5.969   6.130  -4.086 1.00 . A A .  93 LYS HA   1 1 
       19 39936 1 1  96 LYS HB2  H  -7.901   8.383  -4.732 1.00 . A A .  93 LYS HB2  1 1 
       19 39937 1 1  96 LYS HB3  H  -6.416   8.464  -3.771 1.00 . A A .  93 LYS HB3  1 1 
       19 39938 1 1  96 LYS HD2  H  -4.919   9.937  -5.138 1.00 . A A .  93 LYS HD2  1 1 
       19 39939 1 1  96 LYS HD3  H  -5.063   9.895  -6.898 1.00 . A A .  93 LYS HD3  1 1 
       19 39940 1 1  96 LYS HE2  H  -7.513  10.486  -6.659 1.00 . A A .  93 LYS HE2  1 1 
       19 39941 1 1  96 LYS HE3  H  -7.270  10.634  -4.911 1.00 . A A .  93 LYS HE3  1 1 
       19 39942 1 1  96 LYS HG2  H  -5.216   7.648  -5.959 1.00 . A A .  93 LYS HG2  1 1 
       19 39943 1 1  96 LYS HG3  H  -6.709   8.096  -6.779 1.00 . A A .  93 LYS HG3  1 1 
       19 39944 1 1  96 LYS HZ1  H  -7.111  12.793  -6.011 1.00 . A A .  93 LYS HZ1  1 1 
       19 39945 1 1  96 LYS HZ2  H  -5.902  12.283  -6.979 1.00 . A A .  93 LYS HZ2  1 1 
       19 39946 1 1  96 LYS HZ3  H  -5.656  12.423  -5.367 1.00 . A A .  93 LYS HZ3  1 1 
       19 39947 1 1  96 LYS N    N  -7.431   5.767  -5.545 1.00 . A A .  93 LYS N    1 1 
       19 39948 1 1  96 LYS NZ   N  -6.330  12.153  -6.072 1.00 . A A .  93 LYS NZ   1 1 
       19 39949 1 1  96 LYS O    O  -9.120   6.152  -3.296 1.00 . A A .  93 LYS O    1 1 
       19 39950 1 1  97 VAL C    C  -7.394   6.428   0.459 1.00 . A A .  94 VAL C    1 1 
       19 39951 1 1  97 VAL CA   C  -8.061   5.676  -0.690 1.00 . A A .  94 VAL CA   1 1 
       19 39952 1 1  97 VAL CB   C  -8.095   4.162  -0.358 1.00 . A A .  94 VAL CB   1 1 
       19 39953 1 1  97 VAL CG1  C  -8.936   3.914   0.894 1.00 . A A .  94 VAL CG1  1 1 
       19 39954 1 1  97 VAL CG2  C  -8.619   3.345  -1.535 1.00 . A A .  94 VAL CG2  1 1 
       19 39955 1 1  97 VAL H    H  -6.311   5.921  -1.920 1.00 . A A .  94 VAL H    1 1 
       19 39956 1 1  97 VAL HA   H  -9.086   6.036  -0.787 1.00 . A A .  94 VAL HA   1 1 
       19 39957 1 1  97 VAL HB   H  -7.073   3.838  -0.164 1.00 . A A .  94 VAL HB   1 1 
       19 39958 1 1  97 VAL HG11 H  -8.983   2.851   1.084 1.00 . A A .  94 VAL HG11 1 1 
       19 39959 1 1  97 VAL HG12 H  -8.467   4.381   1.759 1.00 . A A .  94 VAL HG12 1 1 
       19 39960 1 1  97 VAL HG13 H  -9.945   4.306   0.762 1.00 . A A .  94 VAL HG13 1 1 
       19 39961 1 1  97 VAL HG21 H  -8.665   2.299  -1.250 1.00 . A A .  94 VAL HG21 1 1 
       19 39962 1 1  97 VAL HG22 H  -9.606   3.709  -1.816 1.00 . A A .  94 VAL HG22 1 1 
       19 39963 1 1  97 VAL HG23 H  -7.937   3.434  -2.379 1.00 . A A .  94 VAL HG23 1 1 
       19 39964 1 1  97 VAL N    N  -7.330   5.956  -1.948 1.00 . A A .  94 VAL N    1 1 
       19 39965 1 1  97 VAL O    O  -6.171   6.396   0.575 1.00 . A A .  94 VAL O    1 1 
       19 39966 1 1  98 GLU C    C  -7.894   7.014   3.769 1.00 . A A .  95 GLU C    1 1 
       19 39967 1 1  98 GLU CA   C  -7.696   7.824   2.474 1.00 . A A .  95 GLU CA   1 1 
       19 39968 1 1  98 GLU CB   C  -8.416   9.182   2.524 1.00 . A A .  95 GLU CB   1 1 
       19 39969 1 1  98 GLU CD   C  -8.651  11.447   3.609 1.00 . A A .  95 GLU CD   1 1 
       19 39970 1 1  98 GLU CG   C  -7.888  10.112   3.618 1.00 . A A .  95 GLU CG   1 1 
       19 39971 1 1  98 GLU H    H  -9.189   7.053   1.167 1.00 . A A .  95 GLU H    1 1 
       19 39972 1 1  98 GLU HA   H  -6.634   7.996   2.328 1.00 . A A .  95 GLU HA   1 1 
       19 39973 1 1  98 GLU HB2  H  -8.286   9.675   1.561 1.00 . A A .  95 GLU HB2  1 1 
       19 39974 1 1  98 GLU HB3  H  -9.482   9.019   2.679 1.00 . A A .  95 GLU HB3  1 1 
       19 39975 1 1  98 GLU HG2  H  -8.022   9.628   4.584 1.00 . A A .  95 GLU HG2  1 1 
       19 39976 1 1  98 GLU HG3  H  -6.823  10.290   3.464 1.00 . A A .  95 GLU HG3  1 1 
       19 39977 1 1  98 GLU N    N  -8.186   7.084   1.310 1.00 . A A .  95 GLU N    1 1 
       19 39978 1 1  98 GLU O    O  -8.996   6.537   4.037 1.00 . A A .  95 GLU O    1 1 
       19 39979 1 1  98 GLU OE1  O  -8.470  12.252   2.665 1.00 . A A .  95 GLU OE1  1 1 
       19 39980 1 1  98 GLU OE2  O  -9.448  11.698   4.545 1.00 . A A .  95 GLU OE2  1 1 
       19 39981 1 1  99 ILE C    C  -5.784   6.359   6.786 1.00 . A A .  96 ILE C    1 1 
       19 39982 1 1  99 ILE CA   C  -6.781   5.899   5.709 1.00 . A A .  96 ILE CA   1 1 
       19 39983 1 1  99 ILE CB   C  -6.438   4.483   5.164 1.00 . A A .  96 ILE CB   1 1 
       19 39984 1 1  99 ILE CD1  C  -6.504   1.970   5.752 1.00 . A A .  96 ILE CD1  1 1 
       19 39985 1 1  99 ILE CG1  C  -6.544   3.413   6.270 1.00 . A A .  96 ILE CG1  1 1 
       19 39986 1 1  99 ILE CG2  C  -5.062   4.438   4.470 1.00 . A A .  96 ILE CG2  1 1 
       19 39987 1 1  99 ILE H    H  -5.960   7.305   4.327 1.00 . A A .  96 ILE H    1 1 
       19 39988 1 1  99 ILE HA   H  -7.772   5.866   6.171 1.00 . A A .  96 ILE HA   1 1 
       19 39989 1 1  99 ILE HB   H  -7.182   4.237   4.407 1.00 . A A .  96 ILE HB   1 1 
       19 39990 1 1  99 ILE HD11 H  -6.768   1.286   6.558 1.00 . A A .  96 ILE HD11 1 1 
       19 39991 1 1  99 ILE HD12 H  -7.215   1.852   4.938 1.00 . A A .  96 ILE HD12 1 1 
       19 39992 1 1  99 ILE HD13 H  -5.504   1.717   5.404 1.00 . A A .  96 ILE HD13 1 1 
       19 39993 1 1  99 ILE HG12 H  -5.730   3.542   6.984 1.00 . A A .  96 ILE HG12 1 1 
       19 39994 1 1  99 ILE HG13 H  -7.492   3.547   6.791 1.00 . A A .  96 ILE HG13 1 1 
       19 39995 1 1  99 ILE HG21 H  -4.268   4.715   5.163 1.00 . A A .  96 ILE HG21 1 1 
       19 39996 1 1  99 ILE HG22 H  -4.859   3.435   4.104 1.00 . A A .  96 ILE HG22 1 1 
       19 39997 1 1  99 ILE HG23 H  -5.052   5.112   3.615 1.00 . A A .  96 ILE HG23 1 1 
       19 39998 1 1  99 ILE N    N  -6.839   6.848   4.577 1.00 . A A .  96 ILE N    1 1 
       19 39999 1 1  99 ILE O    O  -4.772   6.969   6.460 1.00 . A A .  96 ILE O    1 1 
       19 40000 1 1 100 ALA C    C  -4.027   5.239   9.281 1.00 . A A .  97 ALA C    1 1 
       19 40001 1 1 100 ALA CA   C  -5.057   6.374   9.132 1.00 . A A .  97 ALA CA   1 1 
       19 40002 1 1 100 ALA CB   C  -5.786   6.676  10.450 1.00 . A A .  97 ALA CB   1 1 
       19 40003 1 1 100 ALA H    H  -6.884   5.608   8.323 1.00 . A A .  97 ALA H    1 1 
       19 40004 1 1 100 ALA HA   H  -4.512   7.275   8.858 1.00 . A A .  97 ALA HA   1 1 
       19 40005 1 1 100 ALA HB1  H  -6.248   5.773  10.843 1.00 . A A .  97 ALA HB1  1 1 
       19 40006 1 1 100 ALA HB2  H  -5.069   7.042  11.187 1.00 . A A .  97 ALA HB2  1 1 
       19 40007 1 1 100 ALA HB3  H  -6.549   7.442  10.295 1.00 . A A .  97 ALA HB3  1 1 
       19 40008 1 1 100 ALA N    N  -6.030   6.081   8.071 1.00 . A A .  97 ALA N    1 1 
       19 40009 1 1 100 ALA O    O  -4.403   4.090   9.519 1.00 . A A .  97 ALA O    1 1 
       19 40010 1 1 101 PHE C    C  -0.919   5.045  10.753 1.00 . A A .  98 PHE C    1 1 
       19 40011 1 1 101 PHE CA   C  -1.597   4.689   9.422 1.00 . A A .  98 PHE CA   1 1 
       19 40012 1 1 101 PHE CB   C  -0.573   4.823   8.278 1.00 . A A .  98 PHE CB   1 1 
       19 40013 1 1 101 PHE CD1  C  -1.988   3.306   6.749 1.00 . A A .  98 PHE CD1  1 1 
       19 40014 1 1 101 PHE CD2  C   0.131   4.192   5.946 1.00 . A A .  98 PHE CD2  1 1 
       19 40015 1 1 101 PHE CE1  C  -2.146   2.603   5.540 1.00 . A A .  98 PHE CE1  1 1 
       19 40016 1 1 101 PHE CE2  C  -0.030   3.491   4.737 1.00 . A A .  98 PHE CE2  1 1 
       19 40017 1 1 101 PHE CG   C  -0.841   4.102   6.963 1.00 . A A .  98 PHE CG   1 1 
       19 40018 1 1 101 PHE CZ   C  -1.166   2.692   4.536 1.00 . A A .  98 PHE CZ   1 1 
       19 40019 1 1 101 PHE H    H  -2.524   6.548   8.995 1.00 . A A .  98 PHE H    1 1 
       19 40020 1 1 101 PHE HA   H  -1.927   3.651   9.493 1.00 . A A .  98 PHE HA   1 1 
       19 40021 1 1 101 PHE HB2  H  -0.430   5.883   8.066 1.00 . A A .  98 PHE HB2  1 1 
       19 40022 1 1 101 PHE HB3  H   0.382   4.442   8.643 1.00 . A A .  98 PHE HB3  1 1 
       19 40023 1 1 101 PHE HD1  H  -2.749   3.215   7.508 1.00 . A A .  98 PHE HD1  1 1 
       19 40024 1 1 101 PHE HD2  H   1.018   4.788   6.102 1.00 . A A .  98 PHE HD2  1 1 
       19 40025 1 1 101 PHE HE1  H  -3.019   1.985   5.386 1.00 . A A .  98 PHE HE1  1 1 
       19 40026 1 1 101 PHE HE2  H   0.729   3.552   3.969 1.00 . A A .  98 PHE HE2  1 1 
       19 40027 1 1 101 PHE HZ   H  -1.283   2.139   3.614 1.00 . A A .  98 PHE HZ   1 1 
       19 40028 1 1 101 PHE N    N  -2.739   5.574   9.169 1.00 . A A .  98 PHE N    1 1 
       19 40029 1 1 101 PHE O    O  -0.816   6.218  11.121 1.00 . A A .  98 PHE O    1 1 
       19 40030 1 1 102 TYR C    C   1.835   3.771  12.492 1.00 . A A .  99 TYR C    1 1 
       19 40031 1 1 102 TYR CA   C   0.353   4.144  12.695 1.00 . A A .  99 TYR CA   1 1 
       19 40032 1 1 102 TYR CB   C  -0.283   3.261  13.781 1.00 . A A .  99 TYR CB   1 1 
       19 40033 1 1 102 TYR CD1  C  -2.766   3.799  13.568 1.00 . A A .  99 TYR CD1  1 1 
       19 40034 1 1 102 TYR CD2  C  -1.619   4.316  15.656 1.00 . A A .  99 TYR CD2  1 1 
       19 40035 1 1 102 TYR CE1  C  -3.958   4.340  14.083 1.00 . A A .  99 TYR CE1  1 1 
       19 40036 1 1 102 TYR CE2  C  -2.810   4.847  16.182 1.00 . A A .  99 TYR CE2  1 1 
       19 40037 1 1 102 TYR CG   C  -1.589   3.798  14.346 1.00 . A A .  99 TYR CG   1 1 
       19 40038 1 1 102 TYR CZ   C  -3.982   4.865  15.395 1.00 . A A .  99 TYR CZ   1 1 
       19 40039 1 1 102 TYR H    H  -0.596   3.083  11.118 1.00 . A A .  99 TYR H    1 1 
       19 40040 1 1 102 TYR HA   H   0.313   5.175  13.047 1.00 . A A .  99 TYR HA   1 1 
       19 40041 1 1 102 TYR HB2  H  -0.447   2.257  13.391 1.00 . A A .  99 TYR HB2  1 1 
       19 40042 1 1 102 TYR HB3  H   0.431   3.169  14.601 1.00 . A A .  99 TYR HB3  1 1 
       19 40043 1 1 102 TYR HD1  H  -2.759   3.388  12.571 1.00 . A A .  99 TYR HD1  1 1 
       19 40044 1 1 102 TYR HD2  H  -0.721   4.322  16.259 1.00 . A A .  99 TYR HD2  1 1 
       19 40045 1 1 102 TYR HE1  H  -4.856   4.347  13.480 1.00 . A A .  99 TYR HE1  1 1 
       19 40046 1 1 102 TYR HE2  H  -2.826   5.247  17.187 1.00 . A A .  99 TYR HE2  1 1 
       19 40047 1 1 102 TYR HH   H  -5.025   5.741  16.793 1.00 . A A .  99 TYR HH   1 1 
       19 40048 1 1 102 TYR N    N  -0.413   4.023  11.449 1.00 . A A .  99 TYR N    1 1 
       19 40049 1 1 102 TYR O    O   2.155   2.716  11.938 1.00 . A A .  99 TYR O    1 1 
       19 40050 1 1 102 TYR OH   O  -5.138   5.367  15.906 1.00 . A A .  99 TYR OH   1 1 
       19 40051 1 1 103 ARG C    C   4.625   3.368  14.018 1.00 . A A . 100 ARG C    1 1 
       19 40052 1 1 103 ARG CA   C   4.192   4.434  13.001 1.00 . A A . 100 ARG CA   1 1 
       19 40053 1 1 103 ARG CB   C   4.896   5.767  13.331 1.00 . A A . 100 ARG CB   1 1 
       19 40054 1 1 103 ARG CD   C   5.651   8.031  12.489 1.00 . A A . 100 ARG CD   1 1 
       19 40055 1 1 103 ARG CG   C   4.892   6.739  12.149 1.00 . A A . 100 ARG CG   1 1 
       19 40056 1 1 103 ARG CZ   C   6.972   9.746  11.234 1.00 . A A . 100 ARG CZ   1 1 
       19 40057 1 1 103 ARG H    H   2.379   5.458  13.445 1.00 . A A . 100 ARG H    1 1 
       19 40058 1 1 103 ARG HA   H   4.511   4.101  12.013 1.00 . A A . 100 ARG HA   1 1 
       19 40059 1 1 103 ARG HB2  H   4.419   6.232  14.197 1.00 . A A . 100 ARG HB2  1 1 
       19 40060 1 1 103 ARG HB3  H   5.939   5.570  13.584 1.00 . A A . 100 ARG HB3  1 1 
       19 40061 1 1 103 ARG HD2  H   4.959   8.738  12.952 1.00 . A A . 100 ARG HD2  1 1 
       19 40062 1 1 103 ARG HD3  H   6.451   7.805  13.199 1.00 . A A . 100 ARG HD3  1 1 
       19 40063 1 1 103 ARG HE   H   6.183   8.089  10.430 1.00 . A A . 100 ARG HE   1 1 
       19 40064 1 1 103 ARG HG2  H   5.378   6.250  11.307 1.00 . A A . 100 ARG HG2  1 1 
       19 40065 1 1 103 ARG HG3  H   3.866   6.979  11.874 1.00 . A A . 100 ARG HG3  1 1 
       19 40066 1 1 103 ARG HH11 H   6.535  10.394  13.101 1.00 . A A . 100 ARG HH11 1 1 
       19 40067 1 1 103 ARG HH12 H   7.586  11.428  12.183 1.00 . A A . 100 ARG HH12 1 1 
       19 40068 1 1 103 ARG HH21 H   7.766   9.346   9.414 1.00 . A A . 100 ARG HH21 1 1 
       19 40069 1 1 103 ARG HH22 H   8.185  10.890  10.087 1.00 . A A . 100 ARG HH22 1 1 
       19 40070 1 1 103 ARG N    N   2.737   4.632  12.978 1.00 . A A . 100 ARG N    1 1 
       19 40071 1 1 103 ARG NE   N   6.264   8.624  11.290 1.00 . A A . 100 ARG NE   1 1 
       19 40072 1 1 103 ARG NH1  N   7.037  10.585  12.249 1.00 . A A . 100 ARG NH1  1 1 
       19 40073 1 1 103 ARG NH2  N   7.646  10.040  10.143 1.00 . A A . 100 ARG NH2  1 1 
       19 40074 1 1 103 ARG O    O   3.901   3.043  14.960 1.00 . A A . 100 ARG O    1 1 
       19 40075 1 1 104 LYS C    C   6.795   2.776  16.236 1.00 . A A . 101 LYS C    1 1 
       19 40076 1 1 104 LYS CA   C   6.546   2.053  14.891 1.00 . A A . 101 LYS CA   1 1 
       19 40077 1 1 104 LYS CB   C   7.855   1.495  14.287 1.00 . A A . 101 LYS CB   1 1 
       19 40078 1 1 104 LYS CD   C   6.941   0.237  12.248 1.00 . A A . 101 LYS CD   1 1 
       19 40079 1 1 104 LYS CE   C   6.606  -1.143  11.661 1.00 . A A . 101 LYS CE   1 1 
       19 40080 1 1 104 LYS CG   C   7.673   0.136  13.594 1.00 . A A . 101 LYS CG   1 1 
       19 40081 1 1 104 LYS H    H   6.415   3.256  13.107 1.00 . A A . 101 LYS H    1 1 
       19 40082 1 1 104 LYS HA   H   5.887   1.215  15.135 1.00 . A A . 101 LYS HA   1 1 
       19 40083 1 1 104 LYS HB2  H   8.287   2.203  13.578 1.00 . A A . 101 LYS HB2  1 1 
       19 40084 1 1 104 LYS HB3  H   8.577   1.348  15.093 1.00 . A A . 101 LYS HB3  1 1 
       19 40085 1 1 104 LYS HD2  H   6.021   0.806  12.348 1.00 . A A . 101 LYS HD2  1 1 
       19 40086 1 1 104 LYS HD3  H   7.584   0.777  11.548 1.00 . A A . 101 LYS HD3  1 1 
       19 40087 1 1 104 LYS HE2  H   6.256  -0.982  10.638 1.00 . A A . 101 LYS HE2  1 1 
       19 40088 1 1 104 LYS HE3  H   7.523  -1.741  11.611 1.00 . A A . 101 LYS HE3  1 1 
       19 40089 1 1 104 LYS HG2  H   8.659  -0.296  13.415 1.00 . A A . 101 LYS HG2  1 1 
       19 40090 1 1 104 LYS HG3  H   7.136  -0.529  14.270 1.00 . A A . 101 LYS HG3  1 1 
       19 40091 1 1 104 LYS HZ1  H   5.866  -2.082  13.377 1.00 . A A . 101 LYS HZ1  1 1 
       19 40092 1 1 104 LYS HZ2  H   5.337  -2.759  11.995 1.00 . A A . 101 LYS HZ2  1 1 
       19 40093 1 1 104 LYS HZ3  H   4.699  -1.340  12.497 1.00 . A A . 101 LYS HZ3  1 1 
       19 40094 1 1 104 LYS N    N   5.876   2.914  13.895 1.00 . A A . 101 LYS N    1 1 
       19 40095 1 1 104 LYS NZ   N   5.558  -1.873  12.435 1.00 . A A . 101 LYS NZ   1 1 
       19 40096 1 1 104 LYS O    O   6.876   2.135  17.284 1.00 . A A . 101 LYS O    1 1 
       19 40097 1 1 105 ASP C    C   5.588   5.082  18.188 1.00 . A A . 102 ASP C    1 1 
       19 40098 1 1 105 ASP CA   C   6.916   4.987  17.400 1.00 . A A . 102 ASP CA   1 1 
       19 40099 1 1 105 ASP CB   C   7.339   6.392  16.942 1.00 . A A . 102 ASP CB   1 1 
       19 40100 1 1 105 ASP CG   C   8.717   6.402  16.262 1.00 . A A . 102 ASP CG   1 1 
       19 40101 1 1 105 ASP H    H   6.886   4.554  15.309 1.00 . A A . 102 ASP H    1 1 
       19 40102 1 1 105 ASP HA   H   7.679   4.603  18.080 1.00 . A A . 102 ASP HA   1 1 
       19 40103 1 1 105 ASP HB2  H   6.584   6.787  16.257 1.00 . A A . 102 ASP HB2  1 1 
       19 40104 1 1 105 ASP HB3  H   7.372   7.055  17.810 1.00 . A A . 102 ASP HB3  1 1 
       19 40105 1 1 105 ASP N    N   6.844   4.113  16.216 1.00 . A A . 102 ASP N    1 1 
       19 40106 1 1 105 ASP O    O   5.570   5.621  19.295 1.00 . A A . 102 ASP O    1 1 
       19 40107 1 1 105 ASP OD1  O   9.744   6.433  16.982 1.00 . A A . 102 ASP OD1  1 1 
       19 40108 1 1 105 ASP OD2  O   8.762   6.383  15.009 1.00 . A A . 102 ASP OD2  1 1 
       19 40109 1 1 106 GLY C    C   2.338   5.930  17.757 1.00 . A A . 103 GLY C    1 1 
       19 40110 1 1 106 GLY CA   C   3.121   4.680  18.186 1.00 . A A . 103 GLY CA   1 1 
       19 40111 1 1 106 GLY H    H   4.567   4.114  16.731 1.00 . A A . 103 GLY H    1 1 
       19 40112 1 1 106 GLY HA2  H   2.545   3.816  17.852 1.00 . A A . 103 GLY HA2  1 1 
       19 40113 1 1 106 GLY HA3  H   3.174   4.682  19.274 1.00 . A A . 103 GLY HA3  1 1 
       19 40114 1 1 106 GLY N    N   4.476   4.589  17.620 1.00 . A A . 103 GLY N    1 1 
       19 40115 1 1 106 GLY O    O   1.165   6.063  18.104 1.00 . A A . 103 GLY O    1 1 
       19 40116 1 1 107 SER C    C   1.449   7.682  15.201 1.00 . A A . 104 SER C    1 1 
       19 40117 1 1 107 SER CA   C   2.309   8.033  16.433 1.00 . A A . 104 SER CA   1 1 
       19 40118 1 1 107 SER CB   C   3.370   9.079  16.046 1.00 . A A . 104 SER CB   1 1 
       19 40119 1 1 107 SER H    H   3.926   6.663  16.764 1.00 . A A . 104 SER H    1 1 
       19 40120 1 1 107 SER HA   H   1.654   8.480  17.181 1.00 . A A . 104 SER HA   1 1 
       19 40121 1 1 107 SER HB2  H   3.989   8.681  15.242 1.00 . A A . 104 SER HB2  1 1 
       19 40122 1 1 107 SER HB3  H   2.869   9.980  15.685 1.00 . A A . 104 SER HB3  1 1 
       19 40123 1 1 107 SER HG   H   4.815  10.136  16.899 1.00 . A A . 104 SER HG   1 1 
       19 40124 1 1 107 SER N    N   2.961   6.836  17.001 1.00 . A A . 104 SER N    1 1 
       19 40125 1 1 107 SER O    O   1.618   6.613  14.613 1.00 . A A . 104 SER O    1 1 
       19 40126 1 1 107 SER OG   O   4.198   9.416  17.156 1.00 . A A . 104 SER OG   1 1 
       19 40127 1 1 108 CYS C    C  -0.646   9.577  12.779 1.00 . A A . 105 CYS C    1 1 
       19 40128 1 1 108 CYS CA   C  -0.339   8.326  13.619 1.00 . A A . 105 CYS CA   1 1 
       19 40129 1 1 108 CYS CB   C  -1.615   7.629  14.128 1.00 . A A . 105 CYS CB   1 1 
       19 40130 1 1 108 CYS H    H   0.442   9.457  15.245 1.00 . A A . 105 CYS H    1 1 
       19 40131 1 1 108 CYS HA   H   0.163   7.638  12.938 1.00 . A A . 105 CYS HA   1 1 
       19 40132 1 1 108 CYS HB2  H  -2.250   7.346  13.284 1.00 . A A . 105 CYS HB2  1 1 
       19 40133 1 1 108 CYS HB3  H  -1.329   6.716  14.648 1.00 . A A . 105 CYS HB3  1 1 
       19 40134 1 1 108 CYS HG   H  -2.825   9.689  14.414 1.00 . A A . 105 CYS HG   1 1 
       19 40135 1 1 108 CYS N    N   0.553   8.576  14.760 1.00 . A A . 105 CYS N    1 1 
       19 40136 1 1 108 CYS O    O  -0.406  10.713  13.196 1.00 . A A . 105 CYS O    1 1 
       19 40137 1 1 108 CYS SG   S  -2.556   8.689  15.268 1.00 . A A . 105 CYS SG   1 1 
       19 40138 1 1 109 PHE C    C  -2.496   9.759   9.524 1.00 . A A . 106 PHE C    1 1 
       19 40139 1 1 109 PHE CA   C  -1.566  10.353  10.591 1.00 . A A . 106 PHE CA   1 1 
       19 40140 1 1 109 PHE CB   C  -0.294  10.946   9.952 1.00 . A A . 106 PHE CB   1 1 
       19 40141 1 1 109 PHE CD1  C   0.415   9.273   8.165 1.00 . A A . 106 PHE CD1  1 1 
       19 40142 1 1 109 PHE CD2  C   1.841   9.597  10.112 1.00 . A A . 106 PHE CD2  1 1 
       19 40143 1 1 109 PHE CE1  C   1.287   8.277   7.691 1.00 . A A . 106 PHE CE1  1 1 
       19 40144 1 1 109 PHE CE2  C   2.721   8.618   9.624 1.00 . A A . 106 PHE CE2  1 1 
       19 40145 1 1 109 PHE CG   C   0.676   9.920   9.390 1.00 . A A . 106 PHE CG   1 1 
       19 40146 1 1 109 PHE CZ   C   2.431   7.939   8.431 1.00 . A A . 106 PHE CZ   1 1 
       19 40147 1 1 109 PHE H    H  -1.319   8.375  11.317 1.00 . A A . 106 PHE H    1 1 
       19 40148 1 1 109 PHE HA   H  -2.112  11.156  11.085 1.00 . A A . 106 PHE HA   1 1 
       19 40149 1 1 109 PHE HB2  H  -0.581  11.628   9.154 1.00 . A A . 106 PHE HB2  1 1 
       19 40150 1 1 109 PHE HB3  H   0.227  11.546  10.699 1.00 . A A . 106 PHE HB3  1 1 
       19 40151 1 1 109 PHE HD1  H  -0.466   9.526   7.594 1.00 . A A . 106 PHE HD1  1 1 
       19 40152 1 1 109 PHE HD2  H   2.058  10.094  11.046 1.00 . A A . 106 PHE HD2  1 1 
       19 40153 1 1 109 PHE HE1  H   1.078   7.770   6.759 1.00 . A A . 106 PHE HE1  1 1 
       19 40154 1 1 109 PHE HE2  H   3.622   8.383  10.167 1.00 . A A . 106 PHE HE2  1 1 
       19 40155 1 1 109 PHE HZ   H   3.094   7.160   8.086 1.00 . A A . 106 PHE HZ   1 1 
       19 40156 1 1 109 PHE N    N  -1.203   9.343  11.590 1.00 . A A . 106 PHE N    1 1 
       19 40157 1 1 109 PHE O    O  -2.534   8.544   9.323 1.00 . A A . 106 PHE O    1 1 
       19 40158 1 1 110 LEU C    C  -3.033  10.152   6.394 1.00 . A A . 107 LEU C    1 1 
       19 40159 1 1 110 LEU CA   C  -3.968  10.253   7.604 1.00 . A A . 107 LEU CA   1 1 
       19 40160 1 1 110 LEU CB   C  -5.093  11.272   7.336 1.00 . A A . 107 LEU CB   1 1 
       19 40161 1 1 110 LEU CD1  C  -6.986   9.544   7.408 1.00 . A A . 107 LEU CD1  1 1 
       19 40162 1 1 110 LEU CD2  C  -6.580  11.001   9.398 1.00 . A A . 107 LEU CD2  1 1 
       19 40163 1 1 110 LEU CG   C  -6.501  10.924   7.868 1.00 . A A . 107 LEU CG   1 1 
       19 40164 1 1 110 LEU H    H  -3.091  11.616   8.995 1.00 . A A . 107 LEU H    1 1 
       19 40165 1 1 110 LEU HA   H  -4.406   9.268   7.755 1.00 . A A . 107 LEU HA   1 1 
       19 40166 1 1 110 LEU HB2  H  -4.801  12.243   7.736 1.00 . A A . 107 LEU HB2  1 1 
       19 40167 1 1 110 LEU HB3  H  -5.175  11.391   6.252 1.00 . A A . 107 LEU HB3  1 1 
       19 40168 1 1 110 LEU HD11 H  -8.071   9.486   7.504 1.00 . A A . 107 LEU HD11 1 1 
       19 40169 1 1 110 LEU HD12 H  -6.545   8.768   8.028 1.00 . A A . 107 LEU HD12 1 1 
       19 40170 1 1 110 LEU HD13 H  -6.706   9.377   6.370 1.00 . A A . 107 LEU HD13 1 1 
       19 40171 1 1 110 LEU HD21 H  -6.311  12.005   9.725 1.00 . A A . 107 LEU HD21 1 1 
       19 40172 1 1 110 LEU HD22 H  -5.902  10.277   9.852 1.00 . A A . 107 LEU HD22 1 1 
       19 40173 1 1 110 LEU HD23 H  -7.600  10.779   9.727 1.00 . A A . 107 LEU HD23 1 1 
       19 40174 1 1 110 LEU HG   H  -7.188  11.663   7.457 1.00 . A A . 107 LEU HG   1 1 
       19 40175 1 1 110 LEU N    N  -3.214  10.623   8.804 1.00 . A A . 107 LEU N    1 1 
       19 40176 1 1 110 LEU O    O  -2.397  11.123   5.987 1.00 . A A . 107 LEU O    1 1 
       19 40177 1 1 111 CYS C    C  -3.327   8.513   3.395 1.00 . A A . 108 CYS C    1 1 
       19 40178 1 1 111 CYS CA   C  -2.314   8.635   4.547 1.00 . A A . 108 CYS CA   1 1 
       19 40179 1 1 111 CYS CB   C  -1.606   7.296   4.795 1.00 . A A . 108 CYS CB   1 1 
       19 40180 1 1 111 CYS H    H  -3.638   8.264   6.142 1.00 . A A . 108 CYS H    1 1 
       19 40181 1 1 111 CYS HA   H  -1.561   9.392   4.305 1.00 . A A . 108 CYS HA   1 1 
       19 40182 1 1 111 CYS HB2  H  -0.968   7.366   5.677 1.00 . A A . 108 CYS HB2  1 1 
       19 40183 1 1 111 CYS HB3  H  -2.350   6.511   4.969 1.00 . A A . 108 CYS HB3  1 1 
       19 40184 1 1 111 CYS HG   H  -0.213   5.653   3.782 1.00 . A A . 108 CYS HG   1 1 
       19 40185 1 1 111 CYS N    N  -3.011   8.977   5.779 1.00 . A A . 108 CYS N    1 1 
       19 40186 1 1 111 CYS O    O  -4.401   7.927   3.547 1.00 . A A . 108 CYS O    1 1 
       19 40187 1 1 111 CYS SG   S  -0.596   6.868   3.351 1.00 . A A . 108 CYS SG   1 1 
       19 40188 1 1 112 LEU C    C  -2.829   7.645   0.253 1.00 . A A . 109 LEU C    1 1 
       19 40189 1 1 112 LEU CA   C  -3.636   8.747   0.956 1.00 . A A . 109 LEU CA   1 1 
       19 40190 1 1 112 LEU CB   C  -3.707  10.054   0.139 1.00 . A A . 109 LEU CB   1 1 
       19 40191 1 1 112 LEU CD1  C  -6.161  10.009  -0.566 1.00 . A A . 109 LEU CD1  1 1 
       19 40192 1 1 112 LEU CD2  C  -4.462  11.183  -1.978 1.00 . A A . 109 LEU CD2  1 1 
       19 40193 1 1 112 LEU CG   C  -4.699   9.993  -1.038 1.00 . A A . 109 LEU CG   1 1 
       19 40194 1 1 112 LEU H    H  -2.097   9.530   2.172 1.00 . A A . 109 LEU H    1 1 
       19 40195 1 1 112 LEU HA   H  -4.643   8.381   1.147 1.00 . A A . 109 LEU HA   1 1 
       19 40196 1 1 112 LEU HB2  H  -3.988  10.881   0.791 1.00 . A A . 109 LEU HB2  1 1 
       19 40197 1 1 112 LEU HB3  H  -2.710  10.280  -0.244 1.00 . A A . 109 LEU HB3  1 1 
       19 40198 1 1 112 LEU HD11 H  -6.828   9.997  -1.428 1.00 . A A . 109 LEU HD11 1 1 
       19 40199 1 1 112 LEU HD12 H  -6.357  10.907   0.023 1.00 . A A . 109 LEU HD12 1 1 
       19 40200 1 1 112 LEU HD13 H  -6.373   9.132   0.040 1.00 . A A . 109 LEU HD13 1 1 
       19 40201 1 1 112 LEU HD21 H  -4.614  12.121  -1.442 1.00 . A A . 109 LEU HD21 1 1 
       19 40202 1 1 112 LEU HD22 H  -5.156  11.134  -2.818 1.00 . A A . 109 LEU HD22 1 1 
       19 40203 1 1 112 LEU HD23 H  -3.443  11.152  -2.364 1.00 . A A . 109 LEU HD23 1 1 
       19 40204 1 1 112 LEU HG   H  -4.533   9.070  -1.586 1.00 . A A . 109 LEU HG   1 1 
       19 40205 1 1 112 LEU N    N  -2.977   9.031   2.223 1.00 . A A . 109 LEU N    1 1 
       19 40206 1 1 112 LEU O    O  -1.678   7.869  -0.119 1.00 . A A . 109 LEU O    1 1 
       19 40207 1 1 113 VAL C    C  -3.429   5.350  -2.054 1.00 . A A . 110 VAL C    1 1 
       19 40208 1 1 113 VAL CA   C  -2.869   5.320  -0.633 1.00 . A A . 110 VAL CA   1 1 
       19 40209 1 1 113 VAL CB   C  -3.192   3.961   0.027 1.00 . A A . 110 VAL CB   1 1 
       19 40210 1 1 113 VAL CG1  C  -2.635   2.793  -0.782 1.00 . A A . 110 VAL CG1  1 1 
       19 40211 1 1 113 VAL CG2  C  -2.661   3.920   1.470 1.00 . A A . 110 VAL CG2  1 1 
       19 40212 1 1 113 VAL H    H  -4.363   6.364   0.486 1.00 . A A . 110 VAL H    1 1 
       19 40213 1 1 113 VAL HA   H  -1.789   5.408  -0.655 1.00 . A A . 110 VAL HA   1 1 
       19 40214 1 1 113 VAL HB   H  -4.278   3.848   0.058 1.00 . A A . 110 VAL HB   1 1 
       19 40215 1 1 113 VAL HG11 H  -2.801   1.868  -0.232 1.00 . A A . 110 VAL HG11 1 1 
       19 40216 1 1 113 VAL HG12 H  -3.153   2.722  -1.737 1.00 . A A . 110 VAL HG12 1 1 
       19 40217 1 1 113 VAL HG13 H  -1.571   2.942  -0.962 1.00 . A A . 110 VAL HG13 1 1 
       19 40218 1 1 113 VAL HG21 H  -3.188   4.647   2.087 1.00 . A A . 110 VAL HG21 1 1 
       19 40219 1 1 113 VAL HG22 H  -2.815   2.932   1.899 1.00 . A A . 110 VAL HG22 1 1 
       19 40220 1 1 113 VAL HG23 H  -1.597   4.149   1.492 1.00 . A A . 110 VAL HG23 1 1 
       19 40221 1 1 113 VAL N    N  -3.424   6.459   0.113 1.00 . A A . 110 VAL N    1 1 
       19 40222 1 1 113 VAL O    O  -4.631   5.154  -2.237 1.00 . A A . 110 VAL O    1 1 
       19 40223 1 1 114 ASP C    C  -2.336   4.245  -5.054 1.00 . A A . 111 ASP C    1 1 
       19 40224 1 1 114 ASP CA   C  -2.919   5.530  -4.467 1.00 . A A . 111 ASP CA   1 1 
       19 40225 1 1 114 ASP CB   C  -2.356   6.765  -5.196 1.00 . A A . 111 ASP CB   1 1 
       19 40226 1 1 114 ASP CG   C  -2.720   8.122  -4.566 1.00 . A A . 111 ASP CG   1 1 
       19 40227 1 1 114 ASP H    H  -1.621   5.837  -2.833 1.00 . A A . 111 ASP H    1 1 
       19 40228 1 1 114 ASP HA   H  -3.997   5.530  -4.598 1.00 . A A . 111 ASP HA   1 1 
       19 40229 1 1 114 ASP HB2  H  -1.271   6.690  -5.238 1.00 . A A . 111 ASP HB2  1 1 
       19 40230 1 1 114 ASP HB3  H  -2.723   6.748  -6.224 1.00 . A A . 111 ASP HB3  1 1 
       19 40231 1 1 114 ASP N    N  -2.576   5.570  -3.054 1.00 . A A . 111 ASP N    1 1 
       19 40232 1 1 114 ASP O    O  -1.127   4.146  -5.230 1.00 . A A . 111 ASP O    1 1 
       19 40233 1 1 114 ASP OD1  O  -3.687   8.198  -3.776 1.00 . A A . 111 ASP OD1  1 1 
       19 40234 1 1 114 ASP OD2  O  -2.042   9.122  -4.908 1.00 . A A . 111 ASP OD2  1 1 
       19 40235 1 1 115 VAL C    C  -2.679   2.643  -7.645 1.00 . A A . 112 VAL C    1 1 
       19 40236 1 1 115 VAL CA   C  -2.697   2.136  -6.209 1.00 . A A . 112 VAL CA   1 1 
       19 40237 1 1 115 VAL CB   C  -3.628   0.924  -6.143 1.00 . A A . 112 VAL CB   1 1 
       19 40238 1 1 115 VAL CG1  C  -3.291  -0.176  -7.166 1.00 . A A . 112 VAL CG1  1 1 
       19 40239 1 1 115 VAL CG2  C  -3.694   0.262  -4.767 1.00 . A A . 112 VAL CG2  1 1 
       19 40240 1 1 115 VAL H    H  -4.168   3.411  -5.266 1.00 . A A . 112 VAL H    1 1 
       19 40241 1 1 115 VAL HA   H  -1.703   1.821  -5.897 1.00 . A A . 112 VAL HA   1 1 
       19 40242 1 1 115 VAL HB   H  -4.594   1.354  -6.326 1.00 . A A . 112 VAL HB   1 1 
       19 40243 1 1 115 VAL HG11 H  -3.416   0.185  -8.186 1.00 . A A . 112 VAL HG11 1 1 
       19 40244 1 1 115 VAL HG12 H  -2.260  -0.501  -7.016 1.00 . A A . 112 VAL HG12 1 1 
       19 40245 1 1 115 VAL HG13 H  -3.954  -1.031  -7.026 1.00 . A A . 112 VAL HG13 1 1 
       19 40246 1 1 115 VAL HG21 H  -4.494  -0.477  -4.751 1.00 . A A . 112 VAL HG21 1 1 
       19 40247 1 1 115 VAL HG22 H  -2.762  -0.258  -4.585 1.00 . A A . 112 VAL HG22 1 1 
       19 40248 1 1 115 VAL HG23 H  -3.882   1.002  -3.989 1.00 . A A . 112 VAL HG23 1 1 
       19 40249 1 1 115 VAL N    N  -3.163   3.254  -5.372 1.00 . A A . 112 VAL N    1 1 
       19 40250 1 1 115 VAL O    O  -3.686   3.156  -8.125 1.00 . A A . 112 VAL O    1 1 
       19 40251 1 1 116 VAL C    C  -1.073   1.256 -10.387 1.00 . A A . 113 VAL C    1 1 
       19 40252 1 1 116 VAL CA   C  -1.467   2.616  -9.789 1.00 . A A . 113 VAL CA   1 1 
       19 40253 1 1 116 VAL CB   C  -0.464   3.736 -10.150 1.00 . A A . 113 VAL CB   1 1 
       19 40254 1 1 116 VAL CG1  C  -0.309   3.876 -11.673 1.00 . A A . 113 VAL CG1  1 1 
       19 40255 1 1 116 VAL CG2  C  -0.894   5.089  -9.560 1.00 . A A . 113 VAL CG2  1 1 
       19 40256 1 1 116 VAL H    H  -0.755   2.068  -7.825 1.00 . A A . 113 VAL H    1 1 
       19 40257 1 1 116 VAL HA   H  -2.434   2.923 -10.175 1.00 . A A . 113 VAL HA   1 1 
       19 40258 1 1 116 VAL HB   H   0.509   3.481  -9.729 1.00 . A A . 113 VAL HB   1 1 
       19 40259 1 1 116 VAL HG11 H   0.372   4.697 -11.901 1.00 . A A . 113 VAL HG11 1 1 
       19 40260 1 1 116 VAL HG12 H   0.107   2.963 -12.098 1.00 . A A . 113 VAL HG12 1 1 
       19 40261 1 1 116 VAL HG13 H  -1.278   4.077 -12.131 1.00 . A A . 113 VAL HG13 1 1 
       19 40262 1 1 116 VAL HG21 H  -1.866   5.380  -9.959 1.00 . A A . 113 VAL HG21 1 1 
       19 40263 1 1 116 VAL HG22 H  -0.958   5.031  -8.474 1.00 . A A . 113 VAL HG22 1 1 
       19 40264 1 1 116 VAL HG23 H  -0.160   5.853  -9.818 1.00 . A A . 113 VAL HG23 1 1 
       19 40265 1 1 116 VAL N    N  -1.566   2.437  -8.338 1.00 . A A . 113 VAL N    1 1 
       19 40266 1 1 116 VAL O    O   0.025   0.778 -10.095 1.00 . A A . 113 VAL O    1 1 
       19 40267 1 1 117 PRO C    C  -0.706  -0.532 -12.930 1.00 . A A . 114 PRO C    1 1 
       19 40268 1 1 117 PRO CA   C  -1.667  -0.702 -11.753 1.00 . A A . 114 PRO CA   1 1 
       19 40269 1 1 117 PRO CB   C  -3.015  -1.275 -12.194 1.00 . A A . 114 PRO CB   1 1 
       19 40270 1 1 117 PRO CD   C  -3.326   0.985 -11.465 1.00 . A A . 114 PRO CD   1 1 
       19 40271 1 1 117 PRO CG   C  -3.862  -0.037 -12.465 1.00 . A A . 114 PRO CG   1 1 
       19 40272 1 1 117 PRO HA   H  -1.225  -1.368 -11.010 1.00 . A A . 114 PRO HA   1 1 
       19 40273 1 1 117 PRO HB2  H  -2.927  -1.900 -13.082 1.00 . A A . 114 PRO HB2  1 1 
       19 40274 1 1 117 PRO HB3  H  -3.457  -1.837 -11.373 1.00 . A A . 114 PRO HB3  1 1 
       19 40275 1 1 117 PRO HD2  H  -3.361   1.980 -11.909 1.00 . A A . 114 PRO HD2  1 1 
       19 40276 1 1 117 PRO HD3  H  -3.922   0.949 -10.552 1.00 . A A . 114 PRO HD3  1 1 
       19 40277 1 1 117 PRO HG2  H  -3.691   0.315 -13.483 1.00 . A A . 114 PRO HG2  1 1 
       19 40278 1 1 117 PRO HG3  H  -4.917  -0.243 -12.301 1.00 . A A . 114 PRO HG3  1 1 
       19 40279 1 1 117 PRO N    N  -1.957   0.594 -11.159 1.00 . A A . 114 PRO N    1 1 
       19 40280 1 1 117 PRO O    O  -0.892   0.337 -13.781 1.00 . A A . 114 PRO O    1 1 
       19 40281 1 1 118 VAL C    C   0.700  -2.573 -15.055 1.00 . A A . 115 VAL C    1 1 
       19 40282 1 1 118 VAL CA   C   1.236  -1.500 -14.115 1.00 . A A . 115 VAL CA   1 1 
       19 40283 1 1 118 VAL CB   C   2.670  -1.866 -13.670 1.00 . A A . 115 VAL CB   1 1 
       19 40284 1 1 118 VAL CG1  C   3.647  -1.888 -14.855 1.00 . A A . 115 VAL CG1  1 1 
       19 40285 1 1 118 VAL CG2  C   3.196  -0.905 -12.595 1.00 . A A . 115 VAL CG2  1 1 
       19 40286 1 1 118 VAL H    H   0.387  -2.088 -12.228 1.00 . A A . 115 VAL H    1 1 
       19 40287 1 1 118 VAL HA   H   1.279  -0.544 -14.639 1.00 . A A . 115 VAL HA   1 1 
       19 40288 1 1 118 VAL HB   H   2.647  -2.864 -13.239 1.00 . A A . 115 VAL HB   1 1 
       19 40289 1 1 118 VAL HG11 H   3.659  -0.915 -15.350 1.00 . A A . 115 VAL HG11 1 1 
       19 40290 1 1 118 VAL HG12 H   4.652  -2.120 -14.503 1.00 . A A . 115 VAL HG12 1 1 
       19 40291 1 1 118 VAL HG13 H   3.355  -2.654 -15.573 1.00 . A A . 115 VAL HG13 1 1 
       19 40292 1 1 118 VAL HG21 H   2.578  -0.979 -11.701 1.00 . A A . 115 VAL HG21 1 1 
       19 40293 1 1 118 VAL HG22 H   4.218  -1.173 -12.323 1.00 . A A . 115 VAL HG22 1 1 
       19 40294 1 1 118 VAL HG23 H   3.179   0.120 -12.966 1.00 . A A . 115 VAL HG23 1 1 
       19 40295 1 1 118 VAL N    N   0.309  -1.392 -12.979 1.00 . A A . 115 VAL N    1 1 
       19 40296 1 1 118 VAL O    O   0.594  -3.736 -14.663 1.00 . A A . 115 VAL O    1 1 
       19 40297 1 1 119 LYS C    C   1.365  -3.498 -18.189 1.00 . A A . 116 LYS C    1 1 
       19 40298 1 1 119 LYS CA   C   0.113  -3.153 -17.372 1.00 . A A . 116 LYS CA   1 1 
       19 40299 1 1 119 LYS CB   C  -1.016  -2.651 -18.283 1.00 . A A . 116 LYS CB   1 1 
       19 40300 1 1 119 LYS CD   C  -3.509  -2.251 -18.496 1.00 . A A . 116 LYS CD   1 1 
       19 40301 1 1 119 LYS CE   C  -4.805  -2.907 -18.003 1.00 . A A . 116 LYS CE   1 1 
       19 40302 1 1 119 LYS CG   C  -2.363  -2.648 -17.556 1.00 . A A . 116 LYS CG   1 1 
       19 40303 1 1 119 LYS H    H   0.480  -1.217 -16.540 1.00 . A A . 116 LYS H    1 1 
       19 40304 1 1 119 LYS HA   H  -0.224  -4.087 -16.926 1.00 . A A . 116 LYS HA   1 1 
       19 40305 1 1 119 LYS HB2  H  -0.786  -1.654 -18.666 1.00 . A A . 116 LYS HB2  1 1 
       19 40306 1 1 119 LYS HB3  H  -1.093  -3.347 -19.122 1.00 . A A . 116 LYS HB3  1 1 
       19 40307 1 1 119 LYS HD2  H  -3.608  -1.163 -18.509 1.00 . A A . 116 LYS HD2  1 1 
       19 40308 1 1 119 LYS HD3  H  -3.299  -2.595 -19.510 1.00 . A A . 116 LYS HD3  1 1 
       19 40309 1 1 119 LYS HE2  H  -4.638  -3.994 -17.984 1.00 . A A . 116 LYS HE2  1 1 
       19 40310 1 1 119 LYS HE3  H  -5.007  -2.572 -16.981 1.00 . A A . 116 LYS HE3  1 1 
       19 40311 1 1 119 LYS HG2  H  -2.540  -3.654 -17.181 1.00 . A A . 116 LYS HG2  1 1 
       19 40312 1 1 119 LYS HG3  H  -2.336  -1.960 -16.709 1.00 . A A . 116 LYS HG3  1 1 
       19 40313 1 1 119 LYS HZ1  H  -6.812  -3.017 -18.549 1.00 . A A . 116 LYS HZ1  1 1 
       19 40314 1 1 119 LYS HZ2  H  -5.805  -2.928 -19.829 1.00 . A A . 116 LYS HZ2  1 1 
       19 40315 1 1 119 LYS HZ3  H  -6.121  -1.589 -18.939 1.00 . A A . 116 LYS HZ3  1 1 
       19 40316 1 1 119 LYS N    N   0.396  -2.197 -16.298 1.00 . A A . 116 LYS N    1 1 
       19 40317 1 1 119 LYS NZ   N  -5.961  -2.587 -18.889 1.00 . A A . 116 LYS NZ   1 1 
       19 40318 1 1 119 LYS O    O   2.290  -2.695 -18.325 1.00 . A A . 116 LYS O    1 1 
       19 40319 1 1 120 ASN C    C   2.067  -4.890 -21.127 1.00 . A A . 117 ASN C    1 1 
       19 40320 1 1 120 ASN CA   C   2.410  -5.187 -19.657 1.00 . A A . 117 ASN CA   1 1 
       19 40321 1 1 120 ASN CB   C   2.682  -6.678 -19.378 1.00 . A A . 117 ASN CB   1 1 
       19 40322 1 1 120 ASN CG   C   1.695  -7.633 -20.037 1.00 . A A . 117 ASN CG   1 1 
       19 40323 1 1 120 ASN H    H   0.531  -5.273 -18.643 1.00 . A A . 117 ASN H    1 1 
       19 40324 1 1 120 ASN HA   H   3.341  -4.663 -19.443 1.00 . A A . 117 ASN HA   1 1 
       19 40325 1 1 120 ASN HB2  H   3.685  -6.928 -19.728 1.00 . A A . 117 ASN HB2  1 1 
       19 40326 1 1 120 ASN HB3  H   2.676  -6.845 -18.309 1.00 . A A . 117 ASN HB3  1 1 
       19 40327 1 1 120 ASN HD21 H   0.185  -7.249 -18.708 1.00 . A A . 117 ASN HD21 1 1 
       19 40328 1 1 120 ASN HD22 H  -0.126  -8.445 -19.957 1.00 . A A . 117 ASN HD22 1 1 
       19 40329 1 1 120 ASN N    N   1.365  -4.708 -18.751 1.00 . A A . 117 ASN N    1 1 
       19 40330 1 1 120 ASN ND2  N   0.473  -7.737 -19.552 1.00 . A A . 117 ASN ND2  1 1 
       19 40331 1 1 120 ASN O    O   1.048  -4.269 -21.438 1.00 . A A . 117 ASN O    1 1 
       19 40332 1 1 120 ASN OD1  O   2.007  -8.256 -21.039 1.00 . A A . 117 ASN OD1  1 1 
       19 40333 1 1 121 GLU C    C   1.441  -5.880 -24.047 1.00 . A A . 118 GLU C    1 1 
       19 40334 1 1 121 GLU CA   C   2.750  -5.278 -23.486 1.00 . A A . 118 GLU CA   1 1 
       19 40335 1 1 121 GLU CB   C   3.976  -5.891 -24.190 1.00 . A A . 118 GLU CB   1 1 
       19 40336 1 1 121 GLU CD   C   5.335  -7.961 -24.707 1.00 . A A . 118 GLU CD   1 1 
       19 40337 1 1 121 GLU CG   C   4.231  -7.362 -23.825 1.00 . A A . 118 GLU CG   1 1 
       19 40338 1 1 121 GLU H    H   3.688  -5.921 -21.657 1.00 . A A . 118 GLU H    1 1 
       19 40339 1 1 121 GLU HA   H   2.739  -4.214 -23.728 1.00 . A A . 118 GLU HA   1 1 
       19 40340 1 1 121 GLU HB2  H   3.833  -5.811 -25.268 1.00 . A A . 118 GLU HB2  1 1 
       19 40341 1 1 121 GLU HB3  H   4.858  -5.308 -23.926 1.00 . A A . 118 GLU HB3  1 1 
       19 40342 1 1 121 GLU HG2  H   4.527  -7.432 -22.777 1.00 . A A . 118 GLU HG2  1 1 
       19 40343 1 1 121 GLU HG3  H   3.311  -7.933 -23.943 1.00 . A A . 118 GLU HG3  1 1 
       19 40344 1 1 121 GLU N    N   2.900  -5.405 -22.027 1.00 . A A . 118 GLU N    1 1 
       19 40345 1 1 121 GLU O    O   0.992  -5.472 -25.120 1.00 . A A . 118 GLU O    1 1 
       19 40346 1 1 121 GLU OE1  O   6.531  -7.858 -24.344 1.00 . A A . 118 GLU OE1  1 1 
       19 40347 1 1 121 GLU OE2  O   5.020  -8.547 -25.771 1.00 . A A . 118 GLU OE2  1 1 
       19 40348 1 1 122 ASP C    C  -1.712  -6.702 -23.192 1.00 . A A . 119 ASP C    1 1 
       19 40349 1 1 122 ASP CA   C  -0.468  -7.452 -23.724 1.00 . A A . 119 ASP CA   1 1 
       19 40350 1 1 122 ASP CB   C  -0.444  -8.910 -23.233 1.00 . A A . 119 ASP CB   1 1 
       19 40351 1 1 122 ASP CG   C  -1.590  -9.762 -23.808 1.00 . A A . 119 ASP CG   1 1 
       19 40352 1 1 122 ASP H    H   1.225  -7.129 -22.464 1.00 . A A . 119 ASP H    1 1 
       19 40353 1 1 122 ASP HA   H  -0.534  -7.466 -24.814 1.00 . A A . 119 ASP HA   1 1 
       19 40354 1 1 122 ASP HB2  H   0.502  -9.369 -23.528 1.00 . A A . 119 ASP HB2  1 1 
       19 40355 1 1 122 ASP HB3  H  -0.494  -8.916 -22.143 1.00 . A A . 119 ASP HB3  1 1 
       19 40356 1 1 122 ASP N    N   0.802  -6.815 -23.331 1.00 . A A . 119 ASP N    1 1 
       19 40357 1 1 122 ASP O    O  -2.845  -7.062 -23.515 1.00 . A A . 119 ASP O    1 1 
       19 40358 1 1 122 ASP OD1  O  -1.665  -9.914 -25.052 1.00 . A A . 119 ASP OD1  1 1 
       19 40359 1 1 122 ASP OD2  O  -2.387 -10.314 -23.012 1.00 . A A . 119 ASP OD2  1 1 
       19 40360 1 1 123 GLY C    C  -3.232  -5.544 -20.526 1.00 . A A . 120 GLY C    1 1 
       19 40361 1 1 123 GLY CA   C  -2.586  -4.877 -21.745 1.00 . A A . 120 GLY CA   1 1 
       19 40362 1 1 123 GLY H    H  -0.553  -5.364 -22.216 1.00 . A A . 120 GLY H    1 1 
       19 40363 1 1 123 GLY HA2  H  -2.174  -3.923 -21.419 1.00 . A A . 120 GLY HA2  1 1 
       19 40364 1 1 123 GLY HA3  H  -3.372  -4.696 -22.477 1.00 . A A . 120 GLY HA3  1 1 
       19 40365 1 1 123 GLY N    N  -1.511  -5.664 -22.365 1.00 . A A . 120 GLY N    1 1 
       19 40366 1 1 123 GLY O    O  -4.341  -5.163 -20.153 1.00 . A A . 120 GLY O    1 1 
       19 40367 1 1 124 ALA C    C  -2.212  -6.495 -17.466 1.00 . A A . 121 ALA C    1 1 
       19 40368 1 1 124 ALA CA   C  -2.972  -7.135 -18.630 1.00 . A A . 121 ALA CA   1 1 
       19 40369 1 1 124 ALA CB   C  -2.710  -8.651 -18.675 1.00 . A A . 121 ALA CB   1 1 
       19 40370 1 1 124 ALA H    H  -1.614  -6.692 -20.206 1.00 . A A . 121 ALA H    1 1 
       19 40371 1 1 124 ALA HA   H  -4.044  -6.977 -18.489 1.00 . A A . 121 ALA HA   1 1 
       19 40372 1 1 124 ALA HB1  H  -1.647  -8.872 -18.551 1.00 . A A . 121 ALA HB1  1 1 
       19 40373 1 1 124 ALA HB2  H  -3.234  -9.137 -17.850 1.00 . A A . 121 ALA HB2  1 1 
       19 40374 1 1 124 ALA HB3  H  -3.072  -9.071 -19.615 1.00 . A A . 121 ALA HB3  1 1 
       19 40375 1 1 124 ALA N    N  -2.554  -6.509 -19.890 1.00 . A A . 121 ALA N    1 1 
       19 40376 1 1 124 ALA O    O  -1.042  -6.145 -17.632 1.00 . A A . 121 ALA O    1 1 
       19 40377 1 1 125 VAL C    C  -1.263  -6.927 -14.500 1.00 . A A . 122 VAL C    1 1 
       19 40378 1 1 125 VAL CA   C  -2.186  -5.852 -15.083 1.00 . A A . 122 VAL CA   1 1 
       19 40379 1 1 125 VAL CB   C  -3.200  -5.357 -14.024 1.00 . A A . 122 VAL CB   1 1 
       19 40380 1 1 125 VAL CG1  C  -2.502  -4.844 -12.753 1.00 . A A . 122 VAL CG1  1 1 
       19 40381 1 1 125 VAL CG2  C  -4.059  -4.218 -14.594 1.00 . A A . 122 VAL CG2  1 1 
       19 40382 1 1 125 VAL H    H  -3.771  -6.775 -16.227 1.00 . A A . 122 VAL H    1 1 
       19 40383 1 1 125 VAL HA   H  -1.582  -4.996 -15.394 1.00 . A A . 122 VAL HA   1 1 
       19 40384 1 1 125 VAL HB   H  -3.860  -6.179 -13.751 1.00 . A A . 122 VAL HB   1 1 
       19 40385 1 1 125 VAL HG11 H  -3.246  -4.428 -12.072 1.00 . A A . 122 VAL HG11 1 1 
       19 40386 1 1 125 VAL HG12 H  -1.993  -5.659 -12.239 1.00 . A A . 122 VAL HG12 1 1 
       19 40387 1 1 125 VAL HG13 H  -1.776  -4.070 -13.007 1.00 . A A . 122 VAL HG13 1 1 
       19 40388 1 1 125 VAL HG21 H  -4.648  -4.571 -15.441 1.00 . A A . 122 VAL HG21 1 1 
       19 40389 1 1 125 VAL HG22 H  -4.742  -3.855 -13.828 1.00 . A A . 122 VAL HG22 1 1 
       19 40390 1 1 125 VAL HG23 H  -3.422  -3.393 -14.916 1.00 . A A . 122 VAL HG23 1 1 
       19 40391 1 1 125 VAL N    N  -2.839  -6.379 -16.298 1.00 . A A . 122 VAL N    1 1 
       19 40392 1 1 125 VAL O    O  -1.673  -8.068 -14.293 1.00 . A A . 122 VAL O    1 1 
       19 40393 1 1 126 ILE C    C   1.737  -7.091 -12.502 1.00 . A A . 123 ILE C    1 1 
       19 40394 1 1 126 ILE CA   C   1.075  -7.467 -13.837 1.00 . A A . 123 ILE CA   1 1 
       19 40395 1 1 126 ILE CB   C   2.114  -7.570 -14.979 1.00 . A A . 123 ILE CB   1 1 
       19 40396 1 1 126 ILE CD1  C   4.102  -6.167 -15.834 1.00 . A A . 123 ILE CD1  1 1 
       19 40397 1 1 126 ILE CG1  C   2.631  -6.181 -15.438 1.00 . A A . 123 ILE CG1  1 1 
       19 40398 1 1 126 ILE CG2  C   1.514  -8.352 -16.158 1.00 . A A . 123 ILE CG2  1 1 
       19 40399 1 1 126 ILE H    H   0.231  -5.581 -14.470 1.00 . A A . 123 ILE H    1 1 
       19 40400 1 1 126 ILE HA   H   0.669  -8.467 -13.668 1.00 . A A . 123 ILE HA   1 1 
       19 40401 1 1 126 ILE HB   H   2.947  -8.168 -14.617 1.00 . A A . 123 ILE HB   1 1 
       19 40402 1 1 126 ILE HD11 H   4.704  -6.477 -14.981 1.00 . A A . 123 ILE HD11 1 1 
       19 40403 1 1 126 ILE HD12 H   4.279  -6.835 -16.675 1.00 . A A . 123 ILE HD12 1 1 
       19 40404 1 1 126 ILE HD13 H   4.370  -5.145 -16.107 1.00 . A A . 123 ILE HD13 1 1 
       19 40405 1 1 126 ILE HG12 H   2.039  -5.820 -16.282 1.00 . A A . 123 ILE HG12 1 1 
       19 40406 1 1 126 ILE HG13 H   2.537  -5.460 -14.630 1.00 . A A . 123 ILE HG13 1 1 
       19 40407 1 1 126 ILE HG21 H   1.125  -9.310 -15.811 1.00 . A A . 123 ILE HG21 1 1 
       19 40408 1 1 126 ILE HG22 H   0.702  -7.787 -16.613 1.00 . A A . 123 ILE HG22 1 1 
       19 40409 1 1 126 ILE HG23 H   2.283  -8.549 -16.904 1.00 . A A . 123 ILE HG23 1 1 
       19 40410 1 1 126 ILE N    N  -0.008  -6.547 -14.248 1.00 . A A . 123 ILE N    1 1 
       19 40411 1 1 126 ILE O    O   2.233  -7.964 -11.793 1.00 . A A . 123 ILE O    1 1 
       19 40412 1 1 127 MET C    C   1.367  -4.113 -10.350 1.00 . A A . 124 MET C    1 1 
       19 40413 1 1 127 MET CA   C   2.216  -5.290 -10.838 1.00 . A A . 124 MET CA   1 1 
       19 40414 1 1 127 MET CB   C   3.676  -4.832 -11.010 1.00 . A A . 124 MET CB   1 1 
       19 40415 1 1 127 MET CE   C   6.244  -4.340 -12.896 1.00 . A A . 124 MET CE   1 1 
       19 40416 1 1 127 MET CG   C   4.655  -5.972 -11.320 1.00 . A A . 124 MET CG   1 1 
       19 40417 1 1 127 MET H    H   1.218  -5.154 -12.715 1.00 . A A . 124 MET H    1 1 
       19 40418 1 1 127 MET HA   H   2.180  -6.061 -10.069 1.00 . A A . 124 MET HA   1 1 
       19 40419 1 1 127 MET HB2  H   3.709  -4.109 -11.821 1.00 . A A . 124 MET HB2  1 1 
       19 40420 1 1 127 MET HB3  H   4.011  -4.339 -10.095 1.00 . A A . 124 MET HB3  1 1 
       19 40421 1 1 127 MET HE1  H   7.239  -4.070 -13.252 1.00 . A A . 124 MET HE1  1 1 
       19 40422 1 1 127 MET HE2  H   5.693  -4.826 -13.701 1.00 . A A . 124 MET HE2  1 1 
       19 40423 1 1 127 MET HE3  H   5.719  -3.433 -12.596 1.00 . A A . 124 MET HE3  1 1 
       19 40424 1 1 127 MET HG2  H   4.594  -6.713 -10.521 1.00 . A A . 124 MET HG2  1 1 
       19 40425 1 1 127 MET HG3  H   4.362  -6.461 -12.248 1.00 . A A . 124 MET HG3  1 1 
       19 40426 1 1 127 MET N    N   1.687  -5.815 -12.109 1.00 . A A . 124 MET N    1 1 
       19 40427 1 1 127 MET O    O   0.760  -3.409 -11.156 1.00 . A A . 124 MET O    1 1 
       19 40428 1 1 127 MET SD   S   6.387  -5.463 -11.484 1.00 . A A . 124 MET SD   1 1 
       19 40429 1 1 128 PHE C    C   1.867  -1.789  -7.848 1.00 . A A . 125 PHE C    1 1 
       19 40430 1 1 128 PHE CA   C   0.773  -2.678  -8.426 1.00 . A A . 125 PHE CA   1 1 
       19 40431 1 1 128 PHE CB   C  -0.206  -3.125  -7.330 1.00 . A A . 125 PHE CB   1 1 
       19 40432 1 1 128 PHE CD1  C  -2.328  -3.219  -8.692 1.00 . A A . 125 PHE CD1  1 1 
       19 40433 1 1 128 PHE CD2  C  -1.561  -5.254  -7.591 1.00 . A A . 125 PHE CD2  1 1 
       19 40434 1 1 128 PHE CE1  C  -3.413  -3.924  -9.239 1.00 . A A . 125 PHE CE1  1 1 
       19 40435 1 1 128 PHE CE2  C  -2.646  -5.957  -8.141 1.00 . A A . 125 PHE CE2  1 1 
       19 40436 1 1 128 PHE CG   C  -1.397  -3.885  -7.873 1.00 . A A . 125 PHE CG   1 1 
       19 40437 1 1 128 PHE CZ   C  -3.557  -5.297  -8.983 1.00 . A A . 125 PHE CZ   1 1 
       19 40438 1 1 128 PHE H    H   1.906  -4.480  -8.441 1.00 . A A . 125 PHE H    1 1 
       19 40439 1 1 128 PHE HA   H   0.222  -2.087  -9.163 1.00 . A A . 125 PHE HA   1 1 
       19 40440 1 1 128 PHE HB2  H   0.323  -3.747  -6.604 1.00 . A A . 125 PHE HB2  1 1 
       19 40441 1 1 128 PHE HB3  H  -0.578  -2.248  -6.801 1.00 . A A . 125 PHE HB3  1 1 
       19 40442 1 1 128 PHE HD1  H  -2.201  -2.167  -8.908 1.00 . A A . 125 PHE HD1  1 1 
       19 40443 1 1 128 PHE HD2  H  -0.852  -5.771  -6.958 1.00 . A A . 125 PHE HD2  1 1 
       19 40444 1 1 128 PHE HE1  H  -4.136  -3.418  -9.864 1.00 . A A . 125 PHE HE1  1 1 
       19 40445 1 1 128 PHE HE2  H  -2.777  -7.008  -7.925 1.00 . A A . 125 PHE HE2  1 1 
       19 40446 1 1 128 PHE HZ   H  -4.376  -5.843  -9.427 1.00 . A A . 125 PHE HZ   1 1 
       19 40447 1 1 128 PHE N    N   1.372  -3.862  -9.044 1.00 . A A . 125 PHE N    1 1 
       19 40448 1 1 128 PHE O    O   2.737  -2.266  -7.124 1.00 . A A . 125 PHE O    1 1 
       19 40449 1 1 129 ILE C    C   1.572   1.109  -6.366 1.00 . A A . 126 ILE C    1 1 
       19 40450 1 1 129 ILE CA   C   2.544   0.538  -7.394 1.00 . A A . 126 ILE CA   1 1 
       19 40451 1 1 129 ILE CB   C   3.083   1.644  -8.336 1.00 . A A . 126 ILE CB   1 1 
       19 40452 1 1 129 ILE CD1  C   4.249   2.082 -10.594 1.00 . A A . 126 ILE CD1  1 1 
       19 40453 1 1 129 ILE CG1  C   3.907   1.058  -9.505 1.00 . A A . 126 ILE CG1  1 1 
       19 40454 1 1 129 ILE CG2  C   3.933   2.636  -7.517 1.00 . A A . 126 ILE CG2  1 1 
       19 40455 1 1 129 ILE H    H   1.053  -0.169  -8.751 1.00 . A A . 126 ILE H    1 1 
       19 40456 1 1 129 ILE HA   H   3.389   0.088  -6.874 1.00 . A A . 126 ILE HA   1 1 
       19 40457 1 1 129 ILE HB   H   2.233   2.182  -8.760 1.00 . A A . 126 ILE HB   1 1 
       19 40458 1 1 129 ILE HD11 H   4.750   1.573 -11.418 1.00 . A A . 126 ILE HD11 1 1 
       19 40459 1 1 129 ILE HD12 H   3.334   2.542 -10.968 1.00 . A A . 126 ILE HD12 1 1 
       19 40460 1 1 129 ILE HD13 H   4.916   2.850 -10.206 1.00 . A A . 126 ILE HD13 1 1 
       19 40461 1 1 129 ILE HG12 H   4.829   0.620  -9.126 1.00 . A A . 126 ILE HG12 1 1 
       19 40462 1 1 129 ILE HG13 H   3.339   0.267  -9.985 1.00 . A A . 126 ILE HG13 1 1 
       19 40463 1 1 129 ILE HG21 H   4.818   2.137  -7.120 1.00 . A A . 126 ILE HG21 1 1 
       19 40464 1 1 129 ILE HG22 H   4.246   3.474  -8.139 1.00 . A A . 126 ILE HG22 1 1 
       19 40465 1 1 129 ILE HG23 H   3.357   3.044  -6.686 1.00 . A A . 126 ILE HG23 1 1 
       19 40466 1 1 129 ILE N    N   1.795  -0.489  -8.131 1.00 . A A . 126 ILE N    1 1 
       19 40467 1 1 129 ILE O    O   0.565   1.688  -6.770 1.00 . A A . 126 ILE O    1 1 
       19 40468 1 1 130 LEU C    C   1.836   2.857  -3.632 1.00 . A A . 127 LEU C    1 1 
       19 40469 1 1 130 LEU CA   C   1.076   1.594  -4.001 1.00 . A A . 127 LEU CA   1 1 
       19 40470 1 1 130 LEU CB   C   0.976   0.677  -2.764 1.00 . A A . 127 LEU CB   1 1 
       19 40471 1 1 130 LEU CD1  C  -1.453   0.177  -2.339 1.00 . A A . 127 LEU CD1  1 1 
       19 40472 1 1 130 LEU CD2  C  -0.191  -1.199  -4.079 1.00 . A A . 127 LEU CD2  1 1 
       19 40473 1 1 130 LEU CG   C  -0.112  -0.407  -2.766 1.00 . A A . 127 LEU CG   1 1 
       19 40474 1 1 130 LEU H    H   2.714   0.492  -4.816 1.00 . A A . 127 LEU H    1 1 
       19 40475 1 1 130 LEU HA   H   0.074   1.868  -4.339 1.00 . A A . 127 LEU HA   1 1 
       19 40476 1 1 130 LEU HB2  H   1.934   0.193  -2.609 1.00 . A A . 127 LEU HB2  1 1 
       19 40477 1 1 130 LEU HB3  H   0.816   1.304  -1.887 1.00 . A A . 127 LEU HB3  1 1 
       19 40478 1 1 130 LEU HD11 H  -2.231  -0.585  -2.397 1.00 . A A . 127 LEU HD11 1 1 
       19 40479 1 1 130 LEU HD12 H  -1.707   1.037  -2.957 1.00 . A A . 127 LEU HD12 1 1 
       19 40480 1 1 130 LEU HD13 H  -1.372   0.483  -1.299 1.00 . A A . 127 LEU HD13 1 1 
       19 40481 1 1 130 LEU HD21 H  -0.494  -0.549  -4.900 1.00 . A A . 127 LEU HD21 1 1 
       19 40482 1 1 130 LEU HD22 H  -0.920  -2.001  -3.982 1.00 . A A . 127 LEU HD22 1 1 
       19 40483 1 1 130 LEU HD23 H   0.782  -1.637  -4.305 1.00 . A A . 127 LEU HD23 1 1 
       19 40484 1 1 130 LEU HG   H   0.135  -1.099  -1.977 1.00 . A A . 127 LEU HG   1 1 
       19 40485 1 1 130 LEU N    N   1.837   0.941  -5.072 1.00 . A A . 127 LEU N    1 1 
       19 40486 1 1 130 LEU O    O   3.023   2.763  -3.321 1.00 . A A . 127 LEU O    1 1 
       19 40487 1 1 131 ASN C    C   1.231   5.897  -2.017 1.00 . A A . 128 ASN C    1 1 
       19 40488 1 1 131 ASN CA   C   1.833   5.289  -3.296 1.00 . A A . 128 ASN CA   1 1 
       19 40489 1 1 131 ASN CB   C   1.789   6.320  -4.433 1.00 . A A . 128 ASN CB   1 1 
       19 40490 1 1 131 ASN CG   C   2.126   5.799  -5.829 1.00 . A A . 128 ASN CG   1 1 
       19 40491 1 1 131 ASN H    H   0.210   4.007  -4.007 1.00 . A A . 128 ASN H    1 1 
       19 40492 1 1 131 ASN HA   H   2.884   5.097  -3.102 1.00 . A A . 128 ASN HA   1 1 
       19 40493 1 1 131 ASN HB2  H   0.809   6.792  -4.464 1.00 . A A . 128 ASN HB2  1 1 
       19 40494 1 1 131 ASN HB3  H   2.524   7.080  -4.174 1.00 . A A . 128 ASN HB3  1 1 
       19 40495 1 1 131 ASN HD21 H   0.331   4.873  -6.040 1.00 . A A . 128 ASN HD21 1 1 
       19 40496 1 1 131 ASN HD22 H   1.415   4.783  -7.410 1.00 . A A . 128 ASN HD22 1 1 
       19 40497 1 1 131 ASN N    N   1.177   4.016  -3.657 1.00 . A A . 128 ASN N    1 1 
       19 40498 1 1 131 ASN ND2  N   1.212   5.107  -6.484 1.00 . A A . 128 ASN ND2  1 1 
       19 40499 1 1 131 ASN O    O   0.023   6.105  -1.977 1.00 . A A . 128 ASN O    1 1 
       19 40500 1 1 131 ASN OD1  O   3.200   6.042  -6.364 1.00 . A A . 128 ASN OD1  1 1 
       19 40501 1 1 132 PHE C    C   1.903   8.038   0.698 1.00 . A A . 129 PHE C    1 1 
       19 40502 1 1 132 PHE CA   C   1.607   6.559   0.365 1.00 . A A . 129 PHE CA   1 1 
       19 40503 1 1 132 PHE CB   C   2.310   5.661   1.400 1.00 . A A . 129 PHE CB   1 1 
       19 40504 1 1 132 PHE CD1  C   1.005   3.578   0.687 1.00 . A A . 129 PHE CD1  1 1 
       19 40505 1 1 132 PHE CD2  C   3.063   3.323   1.956 1.00 . A A . 129 PHE CD2  1 1 
       19 40506 1 1 132 PHE CE1  C   0.818   2.184   0.719 1.00 . A A . 129 PHE CE1  1 1 
       19 40507 1 1 132 PHE CE2  C   2.888   1.930   1.966 1.00 . A A . 129 PHE CE2  1 1 
       19 40508 1 1 132 PHE CG   C   2.121   4.156   1.320 1.00 . A A . 129 PHE CG   1 1 
       19 40509 1 1 132 PHE CZ   C   1.762   1.359   1.351 1.00 . A A . 129 PHE CZ   1 1 
       19 40510 1 1 132 PHE H    H   3.031   6.019  -1.123 1.00 . A A . 129 PHE H    1 1 
       19 40511 1 1 132 PHE HA   H   0.531   6.413   0.462 1.00 . A A . 129 PHE HA   1 1 
       19 40512 1 1 132 PHE HB2  H   3.384   5.858   1.368 1.00 . A A . 129 PHE HB2  1 1 
       19 40513 1 1 132 PHE HB3  H   1.950   5.983   2.375 1.00 . A A . 129 PHE HB3  1 1 
       19 40514 1 1 132 PHE HD1  H   0.281   4.200   0.185 1.00 . A A . 129 PHE HD1  1 1 
       19 40515 1 1 132 PHE HD2  H   3.919   3.758   2.453 1.00 . A A . 129 PHE HD2  1 1 
       19 40516 1 1 132 PHE HE1  H  -0.054   1.740   0.265 1.00 . A A . 129 PHE HE1  1 1 
       19 40517 1 1 132 PHE HE2  H   3.610   1.296   2.462 1.00 . A A . 129 PHE HE2  1 1 
       19 40518 1 1 132 PHE HZ   H   1.618   0.288   1.367 1.00 . A A . 129 PHE HZ   1 1 
       19 40519 1 1 132 PHE N    N   2.044   6.164  -0.983 1.00 . A A . 129 PHE N    1 1 
       19 40520 1 1 132 PHE O    O   2.989   8.379   1.162 1.00 . A A . 129 PHE O    1 1 
       19 40521 1 1 133 GLU C    C   0.373  10.789   2.055 1.00 . A A . 130 GLU C    1 1 
       19 40522 1 1 133 GLU CA   C   1.111  10.369   0.779 1.00 . A A . 130 GLU CA   1 1 
       19 40523 1 1 133 GLU CB   C   0.610  11.160  -0.448 1.00 . A A . 130 GLU CB   1 1 
       19 40524 1 1 133 GLU CD   C   2.629  10.457  -1.878 1.00 . A A . 130 GLU CD   1 1 
       19 40525 1 1 133 GLU CG   C   1.758  11.618  -1.360 1.00 . A A . 130 GLU CG   1 1 
       19 40526 1 1 133 GLU H    H  -0.001   8.594   0.321 1.00 . A A . 130 GLU H    1 1 
       19 40527 1 1 133 GLU HA   H   2.172  10.600   0.911 1.00 . A A . 130 GLU HA   1 1 
       19 40528 1 1 133 GLU HB2  H  -0.099  10.563  -1.022 1.00 . A A . 130 GLU HB2  1 1 
       19 40529 1 1 133 GLU HB3  H   0.081  12.055  -0.112 1.00 . A A . 130 GLU HB3  1 1 
       19 40530 1 1 133 GLU HG2  H   1.333  12.156  -2.210 1.00 . A A . 130 GLU HG2  1 1 
       19 40531 1 1 133 GLU HG3  H   2.380  12.326  -0.808 1.00 . A A . 130 GLU HG3  1 1 
       19 40532 1 1 133 GLU N    N   0.928   8.930   0.551 1.00 . A A . 130 GLU N    1 1 
       19 40533 1 1 133 GLU O    O  -0.853  10.772   2.092 1.00 . A A . 130 GLU O    1 1 
       19 40534 1 1 133 GLU OE1  O   2.160   9.704  -2.765 1.00 . A A . 130 GLU OE1  1 1 
       19 40535 1 1 133 GLU OE2  O   3.794  10.337  -1.429 1.00 . A A . 130 GLU OE2  1 1 
       19 40536 1 1 134 VAL C    C  -0.288  13.034   4.002 1.00 . A A . 131 VAL C    1 1 
       19 40537 1 1 134 VAL CA   C   0.466  11.736   4.330 1.00 . A A . 131 VAL CA   1 1 
       19 40538 1 1 134 VAL CB   C   1.435  11.870   5.530 1.00 . A A . 131 VAL CB   1 1 
       19 40539 1 1 134 VAL CG1  C   2.775  12.527   5.178 1.00 . A A . 131 VAL CG1  1 1 
       19 40540 1 1 134 VAL CG2  C   0.789  12.588   6.726 1.00 . A A . 131 VAL CG2  1 1 
       19 40541 1 1 134 VAL H    H   2.103  11.159   3.040 1.00 . A A . 131 VAL H    1 1 
       19 40542 1 1 134 VAL HA   H  -0.273  11.003   4.645 1.00 . A A . 131 VAL HA   1 1 
       19 40543 1 1 134 VAL HB   H   1.662  10.855   5.851 1.00 . A A . 131 VAL HB   1 1 
       19 40544 1 1 134 VAL HG11 H   3.413  12.543   6.062 1.00 . A A . 131 VAL HG11 1 1 
       19 40545 1 1 134 VAL HG12 H   3.276  11.947   4.405 1.00 . A A . 131 VAL HG12 1 1 
       19 40546 1 1 134 VAL HG13 H   2.620  13.546   4.828 1.00 . A A . 131 VAL HG13 1 1 
       19 40547 1 1 134 VAL HG21 H   0.641  13.646   6.509 1.00 . A A . 131 VAL HG21 1 1 
       19 40548 1 1 134 VAL HG22 H  -0.174  12.135   6.950 1.00 . A A . 131 VAL HG22 1 1 
       19 40549 1 1 134 VAL HG23 H   1.433  12.497   7.601 1.00 . A A . 131 VAL HG23 1 1 
       19 40550 1 1 134 VAL N    N   1.093  11.190   3.108 1.00 . A A . 131 VAL N    1 1 
       19 40551 1 1 134 VAL O    O   0.310  14.070   3.717 1.00 . A A . 131 VAL O    1 1 
       19 40552 1 1 135 VAL C    C  -2.856  14.954   4.856 1.00 . A A . 132 VAL C    1 1 
       19 40553 1 1 135 VAL CA   C  -2.554  14.021   3.672 1.00 . A A . 132 VAL CA   1 1 
       19 40554 1 1 135 VAL CB   C  -3.851  13.454   3.041 1.00 . A A . 132 VAL CB   1 1 
       19 40555 1 1 135 VAL CG1  C  -4.828  12.861   4.050 1.00 . A A . 132 VAL CG1  1 1 
       19 40556 1 1 135 VAL CG2  C  -4.558  14.483   2.146 1.00 . A A . 132 VAL CG2  1 1 
       19 40557 1 1 135 VAL H    H  -1.986  12.017   4.262 1.00 . A A . 132 VAL H    1 1 
       19 40558 1 1 135 VAL HA   H  -2.065  14.612   2.903 1.00 . A A . 132 VAL HA   1 1 
       19 40559 1 1 135 VAL HB   H  -3.569  12.607   2.421 1.00 . A A . 132 VAL HB   1 1 
       19 40560 1 1 135 VAL HG11 H  -4.332  12.011   4.501 1.00 . A A . 132 VAL HG11 1 1 
       19 40561 1 1 135 VAL HG12 H  -5.119  13.590   4.808 1.00 . A A . 132 VAL HG12 1 1 
       19 40562 1 1 135 VAL HG13 H  -5.720  12.504   3.538 1.00 . A A . 132 VAL HG13 1 1 
       19 40563 1 1 135 VAL HG21 H  -4.947  15.306   2.745 1.00 . A A . 132 VAL HG21 1 1 
       19 40564 1 1 135 VAL HG22 H  -3.859  14.874   1.406 1.00 . A A . 132 VAL HG22 1 1 
       19 40565 1 1 135 VAL HG23 H  -5.386  14.005   1.620 1.00 . A A . 132 VAL HG23 1 1 
       19 40566 1 1 135 VAL N    N  -1.618  12.938   4.024 1.00 . A A . 132 VAL N    1 1 
       19 40567 1 1 135 VAL O    O  -3.221  16.111   4.647 1.00 . A A . 132 VAL O    1 1 
       19 40568 1 1 136 MET C    C  -2.345  14.533   8.539 1.00 . A A . 133 MET C    1 1 
       19 40569 1 1 136 MET CA   C  -3.025  15.186   7.329 1.00 . A A . 133 MET CA   1 1 
       19 40570 1 1 136 MET CB   C  -4.564  15.256   7.462 1.00 . A A . 133 MET CB   1 1 
       19 40571 1 1 136 MET CE   C  -7.185  17.230   8.166 1.00 . A A . 133 MET CE   1 1 
       19 40572 1 1 136 MET CG   C  -5.064  15.580   8.875 1.00 . A A . 133 MET CG   1 1 
       19 40573 1 1 136 MET H    H  -2.383  13.502   6.190 1.00 . A A . 133 MET H    1 1 
       19 40574 1 1 136 MET HA   H  -2.651  16.206   7.249 1.00 . A A . 133 MET HA   1 1 
       19 40575 1 1 136 MET HB2  H  -4.934  16.014   6.772 1.00 . A A . 133 MET HB2  1 1 
       19 40576 1 1 136 MET HB3  H  -5.003  14.308   7.159 1.00 . A A . 133 MET HB3  1 1 
       19 40577 1 1 136 MET HE1  H  -6.603  18.040   8.608 1.00 . A A . 133 MET HE1  1 1 
       19 40578 1 1 136 MET HE2  H  -6.919  17.127   7.113 1.00 . A A . 133 MET HE2  1 1 
       19 40579 1 1 136 MET HE3  H  -8.245  17.480   8.235 1.00 . A A . 133 MET HE3  1 1 
       19 40580 1 1 136 MET HG2  H  -4.721  14.803   9.559 1.00 . A A . 133 MET HG2  1 1 
       19 40581 1 1 136 MET HG3  H  -4.623  16.522   9.190 1.00 . A A . 133 MET HG3  1 1 
       19 40582 1 1 136 MET N    N  -2.689  14.466   6.094 1.00 . A A . 133 MET N    1 1 
       19 40583 1 1 136 MET O    O  -2.544  13.349   8.799 1.00 . A A . 133 MET O    1 1 
       19 40584 1 1 136 MET SD   S  -6.866  15.682   9.051 1.00 . A A . 133 MET SD   1 1 
       19 40585 1 1 137 GLU C    C  -2.052  14.945  11.699 1.00 . A A . 134 GLU C    1 1 
       19 40586 1 1 137 GLU CA   C  -1.001  14.846  10.578 1.00 . A A . 134 GLU CA   1 1 
       19 40587 1 1 137 GLU CB   C   0.259  15.667  10.895 1.00 . A A . 134 GLU CB   1 1 
       19 40588 1 1 137 GLU CD   C   2.292  15.947  12.367 1.00 . A A . 134 GLU CD   1 1 
       19 40589 1 1 137 GLU CG   C   1.011  15.137  12.121 1.00 . A A . 134 GLU CG   1 1 
       19 40590 1 1 137 GLU H    H  -1.469  16.277   9.068 1.00 . A A . 134 GLU H    1 1 
       19 40591 1 1 137 GLU HA   H  -0.696  13.805  10.469 1.00 . A A . 134 GLU HA   1 1 
       19 40592 1 1 137 GLU HB2  H   0.930  15.619  10.035 1.00 . A A . 134 GLU HB2  1 1 
       19 40593 1 1 137 GLU HB3  H  -0.014  16.709  11.061 1.00 . A A . 134 GLU HB3  1 1 
       19 40594 1 1 137 GLU HG2  H   0.368  15.204  13.001 1.00 . A A . 134 GLU HG2  1 1 
       19 40595 1 1 137 GLU HG3  H   1.263  14.087  11.963 1.00 . A A . 134 GLU HG3  1 1 
       19 40596 1 1 137 GLU N    N  -1.578  15.302   9.310 1.00 . A A . 134 GLU N    1 1 
       19 40597 1 1 137 GLU O    O  -2.657  16.005  11.898 1.00 . A A . 134 GLU O    1 1 
       19 40598 1 1 137 GLU OE1  O   2.234  16.985  13.070 1.00 . A A . 134 GLU OE1  1 1 
       19 40599 1 1 137 GLU OE2  O   3.370  15.555  11.859 1.00 . A A . 134 GLU OE2  1 1 
       19 40600 1 1 138 LYS C    C  -2.531  14.161  14.898 1.00 . A A . 135 LYS C    1 1 
       19 40601 1 1 138 LYS CA   C  -3.194  13.756  13.570 1.00 . A A . 135 LYS CA   1 1 
       19 40602 1 1 138 LYS CB   C  -3.799  12.342  13.661 1.00 . A A . 135 LYS CB   1 1 
       19 40603 1 1 138 LYS CD   C  -6.261  12.442  12.835 1.00 . A A . 135 LYS CD   1 1 
       19 40604 1 1 138 LYS CE   C  -6.472  13.963  12.775 1.00 . A A . 135 LYS CE   1 1 
       19 40605 1 1 138 LYS CG   C  -4.813  11.996  12.551 1.00 . A A . 135 LYS CG   1 1 
       19 40606 1 1 138 LYS H    H  -1.729  13.014  12.206 1.00 . A A . 135 LYS H    1 1 
       19 40607 1 1 138 LYS HA   H  -3.991  14.476  13.421 1.00 . A A . 135 LYS HA   1 1 
       19 40608 1 1 138 LYS HB2  H  -2.983  11.620  13.620 1.00 . A A . 135 LYS HB2  1 1 
       19 40609 1 1 138 LYS HB3  H  -4.282  12.215  14.631 1.00 . A A . 135 LYS HB3  1 1 
       19 40610 1 1 138 LYS HD2  H  -6.908  11.970  12.095 1.00 . A A . 135 LYS HD2  1 1 
       19 40611 1 1 138 LYS HD3  H  -6.563  12.070  13.817 1.00 . A A . 135 LYS HD3  1 1 
       19 40612 1 1 138 LYS HE2  H  -5.919  14.426  13.598 1.00 . A A . 135 LYS HE2  1 1 
       19 40613 1 1 138 LYS HE3  H  -6.062  14.340  11.834 1.00 . A A . 135 LYS HE3  1 1 
       19 40614 1 1 138 LYS HG2  H  -4.480  12.406  11.594 1.00 . A A . 135 LYS HG2  1 1 
       19 40615 1 1 138 LYS HG3  H  -4.825  10.909  12.450 1.00 . A A . 135 LYS HG3  1 1 
       19 40616 1 1 138 LYS HZ1  H  -8.037  15.334  12.855 1.00 . A A . 135 LYS HZ1  1 1 
       19 40617 1 1 138 LYS HZ2  H  -8.315  14.004  13.755 1.00 . A A . 135 LYS HZ2  1 1 
       19 40618 1 1 138 LYS HZ3  H  -8.458  13.938  12.126 1.00 . A A . 135 LYS HZ3  1 1 
       19 40619 1 1 138 LYS N    N  -2.272  13.839  12.422 1.00 . A A . 135 LYS N    1 1 
       19 40620 1 1 138 LYS NZ   N  -7.913  14.329  12.883 1.00 . A A . 135 LYS NZ   1 1 
       19 40621 1 1 138 LYS O    O  -3.178  14.909  15.668 1.00 . A A . 135 LYS O    1 1 
       19 40622 1 1 138 LYS OXT  O  -1.386  13.738  15.180 1.00 . A A . 135 LYS OXT  1 1 
       20 40623 1 1   4 MET C    C  46.113   2.243 -34.057 1.00 . A A .   1 MET C    1 1 
       20 40624 1 1   4 MET CA   C  46.911   1.457 -35.121 1.00 . A A .   1 MET CA   1 1 
       20 40625 1 1   4 MET CB   C  46.273   1.477 -36.533 1.00 . A A .   1 MET CB   1 1 
       20 40626 1 1   4 MET CE   C  46.064   3.062 -39.503 1.00 . A A .   1 MET CE   1 1 
       20 40627 1 1   4 MET CG   C  47.317   1.356 -37.656 1.00 . A A .   1 MET CG   1 1 
       20 40628 1 1   4 MET H    H  47.757   0.130 -33.760 1.00 . A A .   1 MET H    1 1 
       20 40629 1 1   4 MET HA   H  47.842   2.024 -35.214 1.00 . A A .   1 MET HA   1 1 
       20 40630 1 1   4 MET HB2  H  45.553   0.664 -36.640 1.00 . A A .   1 MET HB2  1 1 
       20 40631 1 1   4 MET HB3  H  45.746   2.423 -36.670 1.00 . A A .   1 MET HB3  1 1 
       20 40632 1 1   4 MET HE1  H  45.260   3.254 -38.793 1.00 . A A .   1 MET HE1  1 1 
       20 40633 1 1   4 MET HE2  H  46.889   3.748 -39.314 1.00 . A A .   1 MET HE2  1 1 
       20 40634 1 1   4 MET HE3  H  45.688   3.226 -40.514 1.00 . A A .   1 MET HE3  1 1 
       20 40635 1 1   4 MET HG2  H  48.025   2.182 -37.575 1.00 . A A .   1 MET HG2  1 1 
       20 40636 1 1   4 MET HG3  H  47.870   0.425 -37.521 1.00 . A A .   1 MET HG3  1 1 
       20 40637 1 1   4 MET N    N  47.289   0.087 -34.654 1.00 . A A .   1 MET N    1 1 
       20 40638 1 1   4 MET O    O  46.734   3.104 -33.426 1.00 . A A .   1 MET O    1 1 
       20 40639 1 1   4 MET SD   S  46.640   1.346 -39.345 1.00 . A A .   1 MET SD   1 1 
       20 40640 1 1   5 PRO C    C  44.406   2.500 -31.409 1.00 . A A .   2 PRO C    1 1 
       20 40641 1 1   5 PRO CA   C  44.020   2.816 -32.864 1.00 . A A .   2 PRO CA   1 1 
       20 40642 1 1   5 PRO CB   C  42.547   2.489 -33.136 1.00 . A A .   2 PRO CB   1 1 
       20 40643 1 1   5 PRO CD   C  43.903   1.057 -34.475 1.00 . A A .   2 PRO CD   1 1 
       20 40644 1 1   5 PRO CG   C  42.601   1.061 -33.675 1.00 . A A .   2 PRO CG   1 1 
       20 40645 1 1   5 PRO HA   H  44.177   3.878 -33.058 1.00 . A A .   2 PRO HA   1 1 
       20 40646 1 1   5 PRO HB2  H  41.930   2.560 -32.239 1.00 . A A .   2 PRO HB2  1 1 
       20 40647 1 1   5 PRO HB3  H  42.163   3.154 -33.913 1.00 . A A .   2 PRO HB3  1 1 
       20 40648 1 1   5 PRO HD2  H  44.318   0.049 -34.487 1.00 . A A .   2 PRO HD2  1 1 
       20 40649 1 1   5 PRO HD3  H  43.684   1.391 -35.492 1.00 . A A .   2 PRO HD3  1 1 
       20 40650 1 1   5 PRO HG2  H  42.671   0.354 -32.847 1.00 . A A .   2 PRO HG2  1 1 
       20 40651 1 1   5 PRO HG3  H  41.739   0.832 -34.302 1.00 . A A .   2 PRO HG3  1 1 
       20 40652 1 1   5 PRO N    N  44.793   2.019 -33.823 1.00 . A A .   2 PRO N    1 1 
       20 40653 1 1   5 PRO O    O  44.580   1.338 -31.043 1.00 . A A .   2 PRO O    1 1 
       20 40654 1 1   6 VAL C    C  43.997   4.603 -28.431 1.00 . A A .   3 VAL C    1 1 
       20 40655 1 1   6 VAL CA   C  44.762   3.468 -29.123 1.00 . A A .   3 VAL CA   1 1 
       20 40656 1 1   6 VAL CB   C  46.274   3.576 -28.779 1.00 . A A .   3 VAL CB   1 1 
       20 40657 1 1   6 VAL CG1  C  46.518   3.535 -27.258 1.00 . A A .   3 VAL CG1  1 1 
       20 40658 1 1   6 VAL CG2  C  47.117   2.460 -29.419 1.00 . A A .   3 VAL CG2  1 1 
       20 40659 1 1   6 VAL H    H  44.357   4.473 -30.966 1.00 . A A .   3 VAL H    1 1 
       20 40660 1 1   6 VAL HA   H  44.386   2.514 -28.749 1.00 . A A .   3 VAL HA   1 1 
       20 40661 1 1   6 VAL HB   H  46.651   4.530 -29.152 1.00 . A A .   3 VAL HB   1 1 
       20 40662 1 1   6 VAL HG11 H  47.588   3.570 -27.050 1.00 . A A .   3 VAL HG11 1 1 
       20 40663 1 1   6 VAL HG12 H  46.056   4.393 -26.771 1.00 . A A .   3 VAL HG12 1 1 
       20 40664 1 1   6 VAL HG13 H  46.104   2.617 -26.836 1.00 . A A .   3 VAL HG13 1 1 
       20 40665 1 1   6 VAL HG21 H  47.081   2.533 -30.506 1.00 . A A .   3 VAL HG21 1 1 
       20 40666 1 1   6 VAL HG22 H  48.160   2.556 -29.114 1.00 . A A .   3 VAL HG22 1 1 
       20 40667 1 1   6 VAL HG23 H  46.745   1.482 -29.107 1.00 . A A .   3 VAL HG23 1 1 
       20 40668 1 1   6 VAL N    N  44.507   3.546 -30.577 1.00 . A A .   3 VAL N    1 1 
       20 40669 1 1   6 VAL O    O  44.116   5.763 -28.833 1.00 . A A .   3 VAL O    1 1 
       20 40670 1 1   7 ARG C    C  43.232   5.454 -25.214 1.00 . A A .   4 ARG C    1 1 
       20 40671 1 1   7 ARG CA   C  42.500   5.236 -26.548 1.00 . A A .   4 ARG CA   1 1 
       20 40672 1 1   7 ARG CB   C  41.052   4.762 -26.319 1.00 . A A .   4 ARG CB   1 1 
       20 40673 1 1   7 ARG CD   C  38.789   4.302 -27.424 1.00 . A A .   4 ARG CD   1 1 
       20 40674 1 1   7 ARG CG   C  40.263   4.674 -27.639 1.00 . A A .   4 ARG CG   1 1 
       20 40675 1 1   7 ARG CZ   C  37.505   6.458 -27.304 1.00 . A A .   4 ARG CZ   1 1 
       20 40676 1 1   7 ARG H    H  43.185   3.294 -27.120 1.00 . A A .   4 ARG H    1 1 
       20 40677 1 1   7 ARG HA   H  42.448   6.196 -27.064 1.00 . A A .   4 ARG HA   1 1 
       20 40678 1 1   7 ARG HB2  H  41.055   3.784 -25.834 1.00 . A A .   4 ARG HB2  1 1 
       20 40679 1 1   7 ARG HB3  H  40.557   5.474 -25.657 1.00 . A A .   4 ARG HB3  1 1 
       20 40680 1 1   7 ARG HD2  H  38.333   4.083 -28.390 1.00 . A A .   4 ARG HD2  1 1 
       20 40681 1 1   7 ARG HD3  H  38.738   3.389 -26.828 1.00 . A A .   4 ARG HD3  1 1 
       20 40682 1 1   7 ARG HE   H  37.880   5.250 -25.753 1.00 . A A .   4 ARG HE   1 1 
       20 40683 1 1   7 ARG HG2  H  40.322   5.630 -28.160 1.00 . A A .   4 ARG HG2  1 1 
       20 40684 1 1   7 ARG HG3  H  40.715   3.910 -28.274 1.00 . A A .   4 ARG HG3  1 1 
       20 40685 1 1   7 ARG HH11 H  38.125   6.080 -29.191 1.00 . A A .   4 ARG HH11 1 1 
       20 40686 1 1   7 ARG HH12 H  37.210   7.545 -28.991 1.00 . A A .   4 ARG HH12 1 1 
       20 40687 1 1   7 ARG HH21 H  36.725   7.156 -25.570 1.00 . A A .   4 ARG HH21 1 1 
       20 40688 1 1   7 ARG HH22 H  36.432   8.143 -26.969 1.00 . A A .   4 ARG HH22 1 1 
       20 40689 1 1   7 ARG N    N  43.231   4.271 -27.383 1.00 . A A .   4 ARG N    1 1 
       20 40690 1 1   7 ARG NE   N  38.033   5.372 -26.745 1.00 . A A .   4 ARG NE   1 1 
       20 40691 1 1   7 ARG NH1  N  37.621   6.715 -28.591 1.00 . A A .   4 ARG NH1  1 1 
       20 40692 1 1   7 ARG NH2  N  36.840   7.316 -26.560 1.00 . A A .   4 ARG NH2  1 1 
       20 40693 1 1   7 ARG O    O  43.518   4.492 -24.494 1.00 . A A .   4 ARG O    1 1 
       20 40694 1 1   8 ARG C    C  44.221   8.713 -23.558 1.00 . A A .   5 ARG C    1 1 
       20 40695 1 1   8 ARG CA   C  44.315   7.184 -23.737 1.00 . A A .   5 ARG CA   1 1 
       20 40696 1 1   8 ARG CB   C  45.779   6.687 -23.818 1.00 . A A .   5 ARG CB   1 1 
       20 40697 1 1   8 ARG CD   C  47.961   6.575 -25.088 1.00 . A A .   5 ARG CD   1 1 
       20 40698 1 1   8 ARG CG   C  46.545   7.167 -25.063 1.00 . A A .   5 ARG CG   1 1 
       20 40699 1 1   8 ARG CZ   C  49.434   8.081 -26.461 1.00 . A A .   5 ARG CZ   1 1 
       20 40700 1 1   8 ARG H    H  43.225   7.433 -25.550 1.00 . A A .   5 ARG H    1 1 
       20 40701 1 1   8 ARG HA   H  43.874   6.739 -22.842 1.00 . A A .   5 ARG HA   1 1 
       20 40702 1 1   8 ARG HB2  H  46.315   7.018 -22.927 1.00 . A A .   5 ARG HB2  1 1 
       20 40703 1 1   8 ARG HB3  H  45.784   5.597 -23.804 1.00 . A A .   5 ARG HB3  1 1 
       20 40704 1 1   8 ARG HD2  H  48.504   6.878 -24.192 1.00 . A A .   5 ARG HD2  1 1 
       20 40705 1 1   8 ARG HD3  H  47.887   5.486 -25.075 1.00 . A A .   5 ARG HD3  1 1 
       20 40706 1 1   8 ARG HE   H  48.646   6.352 -27.086 1.00 . A A .   5 ARG HE   1 1 
       20 40707 1 1   8 ARG HG2  H  46.018   6.852 -25.964 1.00 . A A .   5 ARG HG2  1 1 
       20 40708 1 1   8 ARG HG3  H  46.611   8.256 -25.055 1.00 . A A .   5 ARG HG3  1 1 
       20 40709 1 1   8 ARG HH11 H  49.125   8.853 -24.617 1.00 . A A .   5 ARG HH11 1 1 
       20 40710 1 1   8 ARG HH12 H  50.148   9.799 -25.656 1.00 . A A .   5 ARG HH12 1 1 
       20 40711 1 1   8 ARG HH21 H  49.965   7.624 -28.360 1.00 . A A .   5 ARG HH21 1 1 
       20 40712 1 1   8 ARG HH22 H  50.612   9.114 -27.743 1.00 . A A .   5 ARG HH22 1 1 
       20 40713 1 1   8 ARG N    N  43.529   6.720 -24.899 1.00 . A A .   5 ARG N    1 1 
       20 40714 1 1   8 ARG NE   N  48.696   6.985 -26.300 1.00 . A A .   5 ARG NE   1 1 
       20 40715 1 1   8 ARG NH1  N  49.579   8.979 -25.508 1.00 . A A .   5 ARG NH1  1 1 
       20 40716 1 1   8 ARG NH2  N  50.047   8.289 -27.605 1.00 . A A .   5 ARG NH2  1 1 
       20 40717 1 1   8 ARG O    O  43.746   9.419 -24.454 1.00 . A A .   5 ARG O    1 1 
       20 40718 1 1   9 GLY C    C  44.024  10.747 -20.569 1.00 . A A .   6 GLY C    1 1 
       20 40719 1 1   9 GLY CA   C  44.569  10.628 -21.990 1.00 . A A .   6 GLY CA   1 1 
       20 40720 1 1   9 GLY H    H  45.054   8.567 -21.732 1.00 . A A .   6 GLY H    1 1 
       20 40721 1 1   9 GLY HA2  H  45.563  11.077 -21.992 1.00 . A A .   6 GLY HA2  1 1 
       20 40722 1 1   9 GLY HA3  H  43.939  11.197 -22.677 1.00 . A A .   6 GLY HA3  1 1 
       20 40723 1 1   9 GLY N    N  44.671   9.218 -22.404 1.00 . A A .   6 GLY N    1 1 
       20 40724 1 1   9 GLY O    O  44.717  10.407 -19.611 1.00 . A A .   6 GLY O    1 1 
       20 40725 1 1  10 HIS C    C  40.581  10.951 -19.277 1.00 . A A .   7 HIS C    1 1 
       20 40726 1 1  10 HIS CA   C  42.072  11.349 -19.151 1.00 . A A .   7 HIS CA   1 1 
       20 40727 1 1  10 HIS CB   C  42.229  12.795 -18.637 1.00 . A A .   7 HIS CB   1 1 
       20 40728 1 1  10 HIS CD2  C  42.188  14.586 -20.485 1.00 . A A .   7 HIS CD2  1 1 
       20 40729 1 1  10 HIS CE1  C  40.078  15.191 -20.403 1.00 . A A .   7 HIS CE1  1 1 
       20 40730 1 1  10 HIS CG   C  41.576  13.844 -19.508 1.00 . A A .   7 HIS CG   1 1 
       20 40731 1 1  10 HIS H    H  42.264  11.449 -21.267 1.00 . A A .   7 HIS H    1 1 
       20 40732 1 1  10 HIS HA   H  42.524  10.675 -18.420 1.00 . A A .   7 HIS HA   1 1 
       20 40733 1 1  10 HIS HB2  H  41.809  12.870 -17.632 1.00 . A A .   7 HIS HB2  1 1 
       20 40734 1 1  10 HIS HB3  H  43.293  13.023 -18.553 1.00 . A A .   7 HIS HB3  1 1 
       20 40735 1 1  10 HIS HD1  H  39.532  13.871 -18.863 1.00 . A A .   7 HIS HD1  1 1 
       20 40736 1 1  10 HIS HD2  H  43.232  14.516 -20.766 1.00 . A A .   7 HIS HD2  1 1 
       20 40737 1 1  10 HIS HE1  H  39.133  15.683 -20.604 1.00 . A A .   7 HIS HE1  1 1 
       20 40738 1 1  10 HIS N    N  42.785  11.220 -20.430 1.00 . A A .   7 HIS N    1 1 
       20 40739 1 1  10 HIS ND1  N  40.256  14.240 -19.470 1.00 . A A .   7 HIS ND1  1 1 
       20 40740 1 1  10 HIS NE2  N  41.232  15.440 -21.053 1.00 . A A .   7 HIS NE2  1 1 
       20 40741 1 1  10 HIS O    O  40.037  10.883 -20.386 1.00 . A A .   7 HIS O    1 1 
       20 40742 1 1  11 VAL C    C  37.598  11.615 -18.476 1.00 . A A .   8 VAL C    1 1 
       20 40743 1 1  11 VAL CA   C  38.458  10.394 -18.102 1.00 . A A .   8 VAL CA   1 1 
       20 40744 1 1  11 VAL CB   C  38.053   9.787 -16.732 1.00 . A A .   8 VAL CB   1 1 
       20 40745 1 1  11 VAL CG1  C  38.002  10.813 -15.585 1.00 . A A .   8 VAL CG1  1 1 
       20 40746 1 1  11 VAL CG2  C  36.723   9.021 -16.812 1.00 . A A .   8 VAL CG2  1 1 
       20 40747 1 1  11 VAL H    H  40.407  10.774 -17.266 1.00 . A A .   8 VAL H    1 1 
       20 40748 1 1  11 VAL HA   H  38.290   9.621 -18.853 1.00 . A A .   8 VAL HA   1 1 
       20 40749 1 1  11 VAL HB   H  38.817   9.054 -16.473 1.00 . A A .   8 VAL HB   1 1 
       20 40750 1 1  11 VAL HG11 H  37.195  11.528 -15.744 1.00 . A A .   8 VAL HG11 1 1 
       20 40751 1 1  11 VAL HG12 H  37.829  10.296 -14.640 1.00 . A A .   8 VAL HG12 1 1 
       20 40752 1 1  11 VAL HG13 H  38.948  11.350 -15.516 1.00 . A A .   8 VAL HG13 1 1 
       20 40753 1 1  11 VAL HG21 H  36.768   8.282 -17.613 1.00 . A A .   8 VAL HG21 1 1 
       20 40754 1 1  11 VAL HG22 H  36.542   8.501 -15.871 1.00 . A A .   8 VAL HG22 1 1 
       20 40755 1 1  11 VAL HG23 H  35.894   9.702 -16.999 1.00 . A A .   8 VAL HG23 1 1 
       20 40756 1 1  11 VAL N    N  39.902  10.716 -18.145 1.00 . A A .   8 VAL N    1 1 
       20 40757 1 1  11 VAL O    O  37.958  12.757 -18.178 1.00 . A A .   8 VAL O    1 1 
       20 40758 1 1  12 ALA C    C  34.742  12.913 -18.126 1.00 . A A .   9 ALA C    1 1 
       20 40759 1 1  12 ALA CA   C  35.440  12.395 -19.414 1.00 . A A .   9 ALA CA   1 1 
       20 40760 1 1  12 ALA CB   C  34.432  11.785 -20.402 1.00 . A A .   9 ALA CB   1 1 
       20 40761 1 1  12 ALA H    H  36.231  10.417 -19.358 1.00 . A A .   9 ALA H    1 1 
       20 40762 1 1  12 ALA HA   H  35.937  13.236 -19.900 1.00 . A A .   9 ALA HA   1 1 
       20 40763 1 1  12 ALA HB1  H  33.675  12.519 -20.675 1.00 . A A .   9 ALA HB1  1 1 
       20 40764 1 1  12 ALA HB2  H  34.949  11.465 -21.309 1.00 . A A .   9 ALA HB2  1 1 
       20 40765 1 1  12 ALA HB3  H  33.936  10.924 -19.950 1.00 . A A .   9 ALA HB3  1 1 
       20 40766 1 1  12 ALA N    N  36.451  11.374 -19.120 1.00 . A A .   9 ALA N    1 1 
       20 40767 1 1  12 ALA O    O  34.658  12.167 -17.141 1.00 . A A .   9 ALA O    1 1 
       20 40768 1 1  13 PRO C    C  32.183  14.006 -16.712 1.00 . A A .  10 PRO C    1 1 
       20 40769 1 1  13 PRO CA   C  33.518  14.722 -16.965 1.00 . A A .  10 PRO CA   1 1 
       20 40770 1 1  13 PRO CB   C  33.325  16.209 -17.280 1.00 . A A .  10 PRO CB   1 1 
       20 40771 1 1  13 PRO CD   C  34.279  15.141 -19.192 1.00 . A A .  10 PRO CD   1 1 
       20 40772 1 1  13 PRO CG   C  33.293  16.243 -18.806 1.00 . A A .  10 PRO CG   1 1 
       20 40773 1 1  13 PRO HA   H  34.141  14.631 -16.073 1.00 . A A .  10 PRO HA   1 1 
       20 40774 1 1  13 PRO HB2  H  32.407  16.610 -16.846 1.00 . A A .  10 PRO HB2  1 1 
       20 40775 1 1  13 PRO HB3  H  34.188  16.771 -16.922 1.00 . A A .  10 PRO HB3  1 1 
       20 40776 1 1  13 PRO HD2  H  33.994  14.711 -20.152 1.00 . A A .  10 PRO HD2  1 1 
       20 40777 1 1  13 PRO HD3  H  35.286  15.555 -19.251 1.00 . A A .  10 PRO HD3  1 1 
       20 40778 1 1  13 PRO HG2  H  32.294  15.984 -19.159 1.00 . A A .  10 PRO HG2  1 1 
       20 40779 1 1  13 PRO HG3  H  33.598  17.215 -19.197 1.00 . A A .  10 PRO HG3  1 1 
       20 40780 1 1  13 PRO N    N  34.223  14.160 -18.115 1.00 . A A .  10 PRO N    1 1 
       20 40781 1 1  13 PRO O    O  31.560  13.464 -17.627 1.00 . A A .  10 PRO O    1 1 
       20 40782 1 1  14 GLN C    C  29.251  14.054 -15.467 1.00 . A A .  11 GLN C    1 1 
       20 40783 1 1  14 GLN CA   C  30.531  13.344 -14.979 1.00 . A A .  11 GLN CA   1 1 
       20 40784 1 1  14 GLN CB   C  30.544  13.240 -13.438 1.00 . A A .  11 GLN CB   1 1 
       20 40785 1 1  14 GLN CD   C  33.072  12.905 -12.887 1.00 . A A .  11 GLN CD   1 1 
       20 40786 1 1  14 GLN CG   C  31.649  12.327 -12.863 1.00 . A A .  11 GLN CG   1 1 
       20 40787 1 1  14 GLN H    H  32.327  14.461 -14.745 1.00 . A A .  11 GLN H    1 1 
       20 40788 1 1  14 GLN HA   H  30.509  12.333 -15.391 1.00 . A A .  11 GLN HA   1 1 
       20 40789 1 1  14 GLN HB2  H  30.623  14.236 -13.000 1.00 . A A .  11 GLN HB2  1 1 
       20 40790 1 1  14 GLN HB3  H  29.588  12.823 -13.120 1.00 . A A .  11 GLN HB3  1 1 
       20 40791 1 1  14 GLN HE21 H  33.932  11.089 -12.614 1.00 . A A .  11 GLN HE21 1 1 
       20 40792 1 1  14 GLN HE22 H  35.025  12.457 -12.756 1.00 . A A .  11 GLN HE22 1 1 
       20 40793 1 1  14 GLN HG2  H  31.404  12.108 -11.822 1.00 . A A .  11 GLN HG2  1 1 
       20 40794 1 1  14 GLN HG3  H  31.639  11.379 -13.402 1.00 . A A .  11 GLN HG3  1 1 
       20 40795 1 1  14 GLN N    N  31.750  14.009 -15.448 1.00 . A A .  11 GLN N    1 1 
       20 40796 1 1  14 GLN NE2  N  34.090  12.078 -12.742 1.00 . A A .  11 GLN NE2  1 1 
       20 40797 1 1  14 GLN O    O  29.254  15.237 -15.816 1.00 . A A .  11 GLN O    1 1 
       20 40798 1 1  14 GLN OE1  O  33.306  14.101 -13.038 1.00 . A A .  11 GLN OE1  1 1 
       20 40799 1 1  15 ASN C    C  26.036  14.641 -14.941 1.00 . A A .  12 ASN C    1 1 
       20 40800 1 1  15 ASN CA   C  26.819  13.785 -15.958 1.00 . A A .  12 ASN CA   1 1 
       20 40801 1 1  15 ASN CB   C  26.048  12.567 -16.486 1.00 . A A .  12 ASN CB   1 1 
       20 40802 1 1  15 ASN CG   C  25.845  11.450 -15.460 1.00 . A A .  12 ASN CG   1 1 
       20 40803 1 1  15 ASN H    H  28.160  12.390 -15.091 1.00 . A A .  12 ASN H    1 1 
       20 40804 1 1  15 ASN HA   H  27.002  14.431 -16.817 1.00 . A A .  12 ASN HA   1 1 
       20 40805 1 1  15 ASN HB2  H  25.088  12.910 -16.859 1.00 . A A .  12 ASN HB2  1 1 
       20 40806 1 1  15 ASN HB3  H  26.609  12.169 -17.330 1.00 . A A .  12 ASN HB3  1 1 
       20 40807 1 1  15 ASN HD21 H  24.505  12.526 -14.393 1.00 . A A .  12 ASN HD21 1 1 
       20 40808 1 1  15 ASN HD22 H  24.907  10.945 -13.751 1.00 . A A .  12 ASN HD22 1 1 
       20 40809 1 1  15 ASN N    N  28.123  13.334 -15.452 1.00 . A A .  12 ASN N    1 1 
       20 40810 1 1  15 ASN ND2  N  24.992  11.643 -14.471 1.00 . A A .  12 ASN ND2  1 1 
       20 40811 1 1  15 ASN O    O  24.851  14.428 -14.682 1.00 . A A .  12 ASN O    1 1 
       20 40812 1 1  15 ASN OD1  O  26.481  10.404 -15.525 1.00 . A A .  12 ASN OD1  1 1 
       20 40813 1 1  16 THR C    C  24.952  17.202 -13.512 1.00 . A A .  13 THR C    1 1 
       20 40814 1 1  16 THR CA   C  26.280  16.493 -13.247 1.00 . A A .  13 THR CA   1 1 
       20 40815 1 1  16 THR CB   C  27.354  17.540 -12.930 1.00 . A A .  13 THR CB   1 1 
       20 40816 1 1  16 THR CG2  C  28.642  16.885 -12.428 1.00 . A A .  13 THR CG2  1 1 
       20 40817 1 1  16 THR H    H  27.672  15.702 -14.695 1.00 . A A .  13 THR H    1 1 
       20 40818 1 1  16 THR HA   H  26.130  15.884 -12.355 1.00 . A A .  13 THR HA   1 1 
       20 40819 1 1  16 THR HB   H  26.977  18.211 -12.153 1.00 . A A .  13 THR HB   1 1 
       20 40820 1 1  16 THR HG1  H  28.249  19.013 -13.865 1.00 . A A .  13 THR HG1  1 1 
       20 40821 1 1  16 THR HG21 H  29.097  16.293 -13.221 1.00 . A A .  13 THR HG21 1 1 
       20 40822 1 1  16 THR HG22 H  28.419  16.241 -11.578 1.00 . A A .  13 THR HG22 1 1 
       20 40823 1 1  16 THR HG23 H  29.344  17.656 -12.111 1.00 . A A .  13 THR HG23 1 1 
       20 40824 1 1  16 THR N    N  26.726  15.612 -14.350 1.00 . A A .  13 THR N    1 1 
       20 40825 1 1  16 THR O    O  24.191  17.436 -12.576 1.00 . A A .  13 THR O    1 1 
       20 40826 1 1  16 THR OG1  O  27.650  18.279 -14.099 1.00 . A A .  13 THR OG1  1 1 
       20 40827 1 1  17 PHE C    C  22.219  17.029 -15.043 1.00 . A A .  14 PHE C    1 1 
       20 40828 1 1  17 PHE CA   C  23.351  18.054 -15.193 1.00 . A A .  14 PHE CA   1 1 
       20 40829 1 1  17 PHE CB   C  23.461  18.533 -16.644 1.00 . A A .  14 PHE CB   1 1 
       20 40830 1 1  17 PHE CD1  C  21.119  18.949 -17.538 1.00 . A A .  14 PHE CD1  1 1 
       20 40831 1 1  17 PHE CD2  C  22.495  20.860 -16.916 1.00 . A A .  14 PHE CD2  1 1 
       20 40832 1 1  17 PHE CE1  C  20.070  19.818 -17.885 1.00 . A A .  14 PHE CE1  1 1 
       20 40833 1 1  17 PHE CE2  C  21.445  21.729 -17.268 1.00 . A A .  14 PHE CE2  1 1 
       20 40834 1 1  17 PHE CG   C  22.337  19.467 -17.052 1.00 . A A .  14 PHE CG   1 1 
       20 40835 1 1  17 PHE CZ   C  20.233  21.208 -17.752 1.00 . A A .  14 PHE CZ   1 1 
       20 40836 1 1  17 PHE H    H  25.364  17.359 -15.471 1.00 . A A .  14 PHE H    1 1 
       20 40837 1 1  17 PHE HA   H  23.119  18.913 -14.560 1.00 . A A .  14 PHE HA   1 1 
       20 40838 1 1  17 PHE HB2  H  24.416  19.041 -16.762 1.00 . A A .  14 PHE HB2  1 1 
       20 40839 1 1  17 PHE HB3  H  23.477  17.677 -17.320 1.00 . A A .  14 PHE HB3  1 1 
       20 40840 1 1  17 PHE HD1  H  20.982  17.881 -17.635 1.00 . A A .  14 PHE HD1  1 1 
       20 40841 1 1  17 PHE HD2  H  23.422  21.266 -16.537 1.00 . A A .  14 PHE HD2  1 1 
       20 40842 1 1  17 PHE HE1  H  19.135  19.416 -18.255 1.00 . A A .  14 PHE HE1  1 1 
       20 40843 1 1  17 PHE HE2  H  21.572  22.798 -17.161 1.00 . A A .  14 PHE HE2  1 1 
       20 40844 1 1  17 PHE HZ   H  19.425  21.877 -18.021 1.00 . A A .  14 PHE HZ   1 1 
       20 40845 1 1  17 PHE N    N  24.643  17.500 -14.777 1.00 . A A .  14 PHE N    1 1 
       20 40846 1 1  17 PHE O    O  21.207  17.301 -14.399 1.00 . A A .  14 PHE O    1 1 
       20 40847 1 1  18 LEU C    C  21.293  14.255 -14.063 1.00 . A A .  15 LEU C    1 1 
       20 40848 1 1  18 LEU CA   C  21.476  14.701 -15.516 1.00 . A A .  15 LEU CA   1 1 
       20 40849 1 1  18 LEU CB   C  22.000  13.555 -16.403 1.00 . A A .  15 LEU CB   1 1 
       20 40850 1 1  18 LEU CD1  C  19.753  12.423 -16.855 1.00 . A A .  15 LEU CD1  1 1 
       20 40851 1 1  18 LEU CD2  C  21.894  11.135 -17.082 1.00 . A A .  15 LEU CD2  1 1 
       20 40852 1 1  18 LEU CG   C  21.179  12.253 -16.312 1.00 . A A .  15 LEU CG   1 1 
       20 40853 1 1  18 LEU H    H  23.293  15.679 -16.075 1.00 . A A .  15 LEU H    1 1 
       20 40854 1 1  18 LEU HA   H  20.503  15.018 -15.890 1.00 . A A .  15 LEU HA   1 1 
       20 40855 1 1  18 LEU HB2  H  22.030  13.889 -17.443 1.00 . A A .  15 LEU HB2  1 1 
       20 40856 1 1  18 LEU HB3  H  23.016  13.325 -16.094 1.00 . A A .  15 LEU HB3  1 1 
       20 40857 1 1  18 LEU HD11 H  19.212  13.162 -16.269 1.00 . A A .  15 LEU HD11 1 1 
       20 40858 1 1  18 LEU HD12 H  19.221  11.473 -16.786 1.00 . A A .  15 LEU HD12 1 1 
       20 40859 1 1  18 LEU HD13 H  19.785  12.742 -17.897 1.00 . A A .  15 LEU HD13 1 1 
       20 40860 1 1  18 LEU HD21 H  21.982  11.401 -18.136 1.00 . A A .  15 LEU HD21 1 1 
       20 40861 1 1  18 LEU HD22 H  21.331  10.206 -16.992 1.00 . A A .  15 LEU HD22 1 1 
       20 40862 1 1  18 LEU HD23 H  22.891  10.977 -16.668 1.00 . A A .  15 LEU HD23 1 1 
       20 40863 1 1  18 LEU HG   H  21.121  11.958 -15.264 1.00 . A A .  15 LEU HG   1 1 
       20 40864 1 1  18 LEU N    N  22.409  15.830 -15.610 1.00 . A A .  15 LEU N    1 1 
       20 40865 1 1  18 LEU O    O  20.185  13.910 -13.668 1.00 . A A .  15 LEU O    1 1 
       20 40866 1 1  19 ASP C    C  21.271  14.827 -11.037 1.00 . A A .  16 ASP C    1 1 
       20 40867 1 1  19 ASP CA   C  22.291  13.979 -11.816 1.00 . A A .  16 ASP CA   1 1 
       20 40868 1 1  19 ASP CB   C  23.688  14.173 -11.228 1.00 . A A .  16 ASP CB   1 1 
       20 40869 1 1  19 ASP CG   C  23.798  13.593  -9.809 1.00 . A A .  16 ASP CG   1 1 
       20 40870 1 1  19 ASP H    H  23.240  14.587 -13.650 1.00 . A A .  16 ASP H    1 1 
       20 40871 1 1  19 ASP HA   H  22.015  12.930 -11.710 1.00 . A A .  16 ASP HA   1 1 
       20 40872 1 1  19 ASP HB2  H  24.400  13.691 -11.894 1.00 . A A .  16 ASP HB2  1 1 
       20 40873 1 1  19 ASP HB3  H  23.926  15.236 -11.207 1.00 . A A .  16 ASP HB3  1 1 
       20 40874 1 1  19 ASP N    N  22.345  14.314 -13.247 1.00 . A A .  16 ASP N    1 1 
       20 40875 1 1  19 ASP O    O  20.635  14.337 -10.099 1.00 . A A .  16 ASP O    1 1 
       20 40876 1 1  19 ASP OD1  O  23.896  12.350  -9.676 1.00 . A A .  16 ASP OD1  1 1 
       20 40877 1 1  19 ASP OD2  O  23.800  14.383  -8.833 1.00 . A A .  16 ASP OD2  1 1 
       20 40878 1 1  20 THR C    C  18.650  16.563 -11.368 1.00 . A A .  17 THR C    1 1 
       20 40879 1 1  20 THR CA   C  20.049  16.989 -10.941 1.00 . A A .  17 THR CA   1 1 
       20 40880 1 1  20 THR CB   C  20.349  18.443 -11.338 1.00 . A A .  17 THR CB   1 1 
       20 40881 1 1  20 THR CG2  C  19.337  19.442 -10.765 1.00 . A A .  17 THR CG2  1 1 
       20 40882 1 1  20 THR H    H  21.592  16.352 -12.305 1.00 . A A .  17 THR H    1 1 
       20 40883 1 1  20 THR HA   H  20.080  16.935  -9.857 1.00 . A A .  17 THR HA   1 1 
       20 40884 1 1  20 THR HB   H  20.358  18.537 -12.424 1.00 . A A .  17 THR HB   1 1 
       20 40885 1 1  20 THR HG1  H  21.885  19.649 -11.165 1.00 . A A .  17 THR HG1  1 1 
       20 40886 1 1  20 THR HG21 H  19.243  19.305  -9.687 1.00 . A A .  17 THR HG21 1 1 
       20 40887 1 1  20 THR HG22 H  18.364  19.297 -11.233 1.00 . A A .  17 THR HG22 1 1 
       20 40888 1 1  20 THR HG23 H  19.663  20.461 -10.973 1.00 . A A .  17 THR HG23 1 1 
       20 40889 1 1  20 THR N    N  21.066  16.073 -11.483 1.00 . A A .  17 THR N    1 1 
       20 40890 1 1  20 THR O    O  17.701  16.754 -10.617 1.00 . A A .  17 THR O    1 1 
       20 40891 1 1  20 THR OG1  O  21.616  18.780 -10.812 1.00 . A A .  17 THR OG1  1 1 
       20 40892 1 1  21 ILE C    C  16.903  14.073 -12.268 1.00 . A A .  18 ILE C    1 1 
       20 40893 1 1  21 ILE CA   C  17.217  15.381 -12.998 1.00 . A A .  18 ILE CA   1 1 
       20 40894 1 1  21 ILE CB   C  17.224  15.191 -14.533 1.00 . A A .  18 ILE CB   1 1 
       20 40895 1 1  21 ILE CD1  C  17.259  17.760 -15.016 1.00 . A A .  18 ILE CD1  1 1 
       20 40896 1 1  21 ILE CG1  C  17.864  16.376 -15.293 1.00 . A A .  18 ILE CG1  1 1 
       20 40897 1 1  21 ILE CG2  C  15.798  14.923 -15.044 1.00 . A A .  18 ILE CG2  1 1 
       20 40898 1 1  21 ILE H    H  19.340  15.737 -13.074 1.00 . A A .  18 ILE H    1 1 
       20 40899 1 1  21 ILE HA   H  16.418  16.079 -12.742 1.00 . A A .  18 ILE HA   1 1 
       20 40900 1 1  21 ILE HB   H  17.820  14.308 -14.766 1.00 . A A .  18 ILE HB   1 1 
       20 40901 1 1  21 ILE HD11 H  17.317  17.999 -13.953 1.00 . A A .  18 ILE HD11 1 1 
       20 40902 1 1  21 ILE HD12 H  17.828  18.506 -15.572 1.00 . A A .  18 ILE HD12 1 1 
       20 40903 1 1  21 ILE HD13 H  16.220  17.789 -15.339 1.00 . A A .  18 ILE HD13 1 1 
       20 40904 1 1  21 ILE HG12 H  18.921  16.419 -15.044 1.00 . A A .  18 ILE HG12 1 1 
       20 40905 1 1  21 ILE HG13 H  17.820  16.177 -16.359 1.00 . A A .  18 ILE HG13 1 1 
       20 40906 1 1  21 ILE HG21 H  15.413  13.997 -14.615 1.00 . A A .  18 ILE HG21 1 1 
       20 40907 1 1  21 ILE HG22 H  15.131  15.742 -14.773 1.00 . A A .  18 ILE HG22 1 1 
       20 40908 1 1  21 ILE HG23 H  15.807  14.815 -16.130 1.00 . A A .  18 ILE HG23 1 1 
       20 40909 1 1  21 ILE N    N  18.504  15.928 -12.530 1.00 . A A .  18 ILE N    1 1 
       20 40910 1 1  21 ILE O    O  15.784  13.879 -11.802 1.00 . A A .  18 ILE O    1 1 
       20 40911 1 1  22 ILE C    C  17.279  12.255  -9.897 1.00 . A A .  19 ILE C    1 1 
       20 40912 1 1  22 ILE CA   C  17.789  11.963 -11.313 1.00 . A A .  19 ILE CA   1 1 
       20 40913 1 1  22 ILE CB   C  19.131  11.187 -11.335 1.00 . A A .  19 ILE CB   1 1 
       20 40914 1 1  22 ILE CD1  C  20.829  10.121 -12.977 1.00 . A A .  19 ILE CD1  1 1 
       20 40915 1 1  22 ILE CG1  C  19.407  10.653 -12.764 1.00 . A A .  19 ILE CG1  1 1 
       20 40916 1 1  22 ILE CG2  C  19.126  10.021 -10.325 1.00 . A A .  19 ILE CG2  1 1 
       20 40917 1 1  22 ILE H    H  18.798  13.438 -12.517 1.00 . A A .  19 ILE H    1 1 
       20 40918 1 1  22 ILE HA   H  17.024  11.333 -11.775 1.00 . A A .  19 ILE HA   1 1 
       20 40919 1 1  22 ILE HB   H  19.934  11.871 -11.055 1.00 . A A .  19 ILE HB   1 1 
       20 40920 1 1  22 ILE HD11 H  21.558  10.896 -12.739 1.00 . A A .  19 ILE HD11 1 1 
       20 40921 1 1  22 ILE HD12 H  21.013   9.244 -12.358 1.00 . A A .  19 ILE HD12 1 1 
       20 40922 1 1  22 ILE HD13 H  20.951   9.832 -14.021 1.00 . A A .  19 ILE HD13 1 1 
       20 40923 1 1  22 ILE HG12 H  18.696   9.859 -12.995 1.00 . A A .  19 ILE HG12 1 1 
       20 40924 1 1  22 ILE HG13 H  19.250  11.449 -13.491 1.00 . A A .  19 ILE HG13 1 1 
       20 40925 1 1  22 ILE HG21 H  18.315   9.329 -10.554 1.00 . A A .  19 ILE HG21 1 1 
       20 40926 1 1  22 ILE HG22 H  20.072   9.483 -10.355 1.00 . A A .  19 ILE HG22 1 1 
       20 40927 1 1  22 ILE HG23 H  19.005  10.394  -9.308 1.00 . A A .  19 ILE HG23 1 1 
       20 40928 1 1  22 ILE N    N  17.906  13.210 -12.084 1.00 . A A .  19 ILE N    1 1 
       20 40929 1 1  22 ILE O    O  16.298  11.646  -9.480 1.00 . A A .  19 ILE O    1 1 
       20 40930 1 1  23 ARG C    C  16.092  14.181  -7.644 1.00 . A A .  20 ARG C    1 1 
       20 40931 1 1  23 ARG CA   C  17.466  13.493  -7.778 1.00 . A A .  20 ARG CA   1 1 
       20 40932 1 1  23 ARG CB   C  18.596  14.226  -7.039 1.00 . A A .  20 ARG CB   1 1 
       20 40933 1 1  23 ARG CD   C  20.165  16.234  -7.064 1.00 . A A .  20 ARG CD   1 1 
       20 40934 1 1  23 ARG CG   C  18.792  15.685  -7.474 1.00 . A A .  20 ARG CG   1 1 
       20 40935 1 1  23 ARG CZ   C  21.494  16.256  -4.943 1.00 . A A .  20 ARG CZ   1 1 
       20 40936 1 1  23 ARG H    H  18.644  13.725  -9.570 1.00 . A A .  20 ARG H    1 1 
       20 40937 1 1  23 ARG HA   H  17.369  12.527  -7.284 1.00 . A A .  20 ARG HA   1 1 
       20 40938 1 1  23 ARG HB2  H  18.394  14.200  -5.968 1.00 . A A .  20 ARG HB2  1 1 
       20 40939 1 1  23 ARG HB3  H  19.514  13.667  -7.220 1.00 . A A .  20 ARG HB3  1 1 
       20 40940 1 1  23 ARG HD2  H  20.934  15.610  -7.521 1.00 . A A .  20 ARG HD2  1 1 
       20 40941 1 1  23 ARG HD3  H  20.267  17.248  -7.459 1.00 . A A .  20 ARG HD3  1 1 
       20 40942 1 1  23 ARG HE   H  19.496  16.359  -5.048 1.00 . A A .  20 ARG HE   1 1 
       20 40943 1 1  23 ARG HG2  H  18.726  15.732  -8.554 1.00 . A A .  20 ARG HG2  1 1 
       20 40944 1 1  23 ARG HG3  H  18.002  16.305  -7.052 1.00 . A A .  20 ARG HG3  1 1 
       20 40945 1 1  23 ARG HH11 H  22.690  16.084  -6.566 1.00 . A A .  20 ARG HH11 1 1 
       20 40946 1 1  23 ARG HH12 H  23.516  16.158  -5.040 1.00 . A A .  20 ARG HH12 1 1 
       20 40947 1 1  23 ARG HH21 H  20.631  16.404  -3.116 1.00 . A A .  20 ARG HH21 1 1 
       20 40948 1 1  23 ARG HH22 H  22.366  16.325  -3.116 1.00 . A A .  20 ARG HH22 1 1 
       20 40949 1 1  23 ARG N    N  17.867  13.213  -9.169 1.00 . A A .  20 ARG N    1 1 
       20 40950 1 1  23 ARG NE   N  20.338  16.274  -5.600 1.00 . A A .  20 ARG NE   1 1 
       20 40951 1 1  23 ARG NH1  N  22.654  16.165  -5.562 1.00 . A A .  20 ARG NH1  1 1 
       20 40952 1 1  23 ARG NH2  N  21.497  16.333  -3.629 1.00 . A A .  20 ARG NH2  1 1 
       20 40953 1 1  23 ARG O    O  15.466  14.092  -6.587 1.00 . A A .  20 ARG O    1 1 
       20 40954 1 1  24 LYS C    C  13.181  14.132  -9.026 1.00 . A A .  21 LYS C    1 1 
       20 40955 1 1  24 LYS CA   C  14.184  15.282  -8.795 1.00 . A A .  21 LYS CA   1 1 
       20 40956 1 1  24 LYS CB   C  14.077  16.306  -9.937 1.00 . A A .  21 LYS CB   1 1 
       20 40957 1 1  24 LYS CD   C  14.929  18.551 -10.827 1.00 . A A .  21 LYS CD   1 1 
       20 40958 1 1  24 LYS CE   C  13.569  18.916 -11.440 1.00 . A A .  21 LYS CE   1 1 
       20 40959 1 1  24 LYS CG   C  14.771  17.638  -9.603 1.00 . A A .  21 LYS CG   1 1 
       20 40960 1 1  24 LYS H    H  16.148  14.896  -9.541 1.00 . A A .  21 LYS H    1 1 
       20 40961 1 1  24 LYS HA   H  13.902  15.770  -7.859 1.00 . A A .  21 LYS HA   1 1 
       20 40962 1 1  24 LYS HB2  H  14.513  15.876 -10.839 1.00 . A A .  21 LYS HB2  1 1 
       20 40963 1 1  24 LYS HB3  H  13.022  16.505 -10.132 1.00 . A A .  21 LYS HB3  1 1 
       20 40964 1 1  24 LYS HD2  H  15.445  19.458 -10.506 1.00 . A A .  21 LYS HD2  1 1 
       20 40965 1 1  24 LYS HD3  H  15.550  18.049 -11.571 1.00 . A A .  21 LYS HD3  1 1 
       20 40966 1 1  24 LYS HE2  H  13.115  18.016 -11.866 1.00 . A A .  21 LYS HE2  1 1 
       20 40967 1 1  24 LYS HE3  H  12.916  19.267 -10.635 1.00 . A A .  21 LYS HE3  1 1 
       20 40968 1 1  24 LYS HG2  H  14.193  18.158  -8.839 1.00 . A A .  21 LYS HG2  1 1 
       20 40969 1 1  24 LYS HG3  H  15.762  17.445  -9.197 1.00 . A A .  21 LYS HG3  1 1 
       20 40970 1 1  24 LYS HZ1  H  14.083  20.818 -12.111 1.00 . A A .  21 LYS HZ1  1 1 
       20 40971 1 1  24 LYS HZ2  H  12.785  20.195 -12.877 1.00 . A A .  21 LYS HZ2  1 1 
       20 40972 1 1  24 LYS HZ3  H  14.281  19.661 -13.252 1.00 . A A .  21 LYS HZ3  1 1 
       20 40973 1 1  24 LYS N    N  15.576  14.806  -8.711 1.00 . A A .  21 LYS N    1 1 
       20 40974 1 1  24 LYS NZ   N  13.692  19.966 -12.489 1.00 . A A .  21 LYS NZ   1 1 
       20 40975 1 1  24 LYS O    O  12.097  14.134  -8.437 1.00 . A A .  21 LYS O    1 1 
       20 40976 1 1  25 PHE C    C  12.774  10.867  -9.168 1.00 . A A .  22 PHE C    1 1 
       20 40977 1 1  25 PHE CA   C  12.696  11.999 -10.210 1.00 . A A .  22 PHE CA   1 1 
       20 40978 1 1  25 PHE CB   C  13.068  11.499 -11.616 1.00 . A A .  22 PHE CB   1 1 
       20 40979 1 1  25 PHE CD1  C  12.654  13.550 -13.071 1.00 . A A .  22 PHE CD1  1 1 
       20 40980 1 1  25 PHE CD2  C  11.318  11.554 -13.453 1.00 . A A .  22 PHE CD2  1 1 
       20 40981 1 1  25 PHE CE1  C  11.968  14.209 -14.106 1.00 . A A .  22 PHE CE1  1 1 
       20 40982 1 1  25 PHE CE2  C  10.630  12.214 -14.488 1.00 . A A .  22 PHE CE2  1 1 
       20 40983 1 1  25 PHE CG   C  12.337  12.217 -12.741 1.00 . A A .  22 PHE CG   1 1 
       20 40984 1 1  25 PHE CZ   C  10.956  13.541 -14.817 1.00 . A A .  22 PHE CZ   1 1 
       20 40985 1 1  25 PHE H    H  14.433  13.240 -10.342 1.00 . A A .  22 PHE H    1 1 
       20 40986 1 1  25 PHE HA   H  11.651  12.318 -10.238 1.00 . A A .  22 PHE HA   1 1 
       20 40987 1 1  25 PHE HB2  H  14.145  11.582 -11.770 1.00 . A A .  22 PHE HB2  1 1 
       20 40988 1 1  25 PHE HB3  H  12.824  10.437 -11.682 1.00 . A A .  22 PHE HB3  1 1 
       20 40989 1 1  25 PHE HD1  H  13.422  14.077 -12.529 1.00 . A A .  22 PHE HD1  1 1 
       20 40990 1 1  25 PHE HD2  H  11.058  10.534 -13.206 1.00 . A A .  22 PHE HD2  1 1 
       20 40991 1 1  25 PHE HE1  H  12.218  15.232 -14.355 1.00 . A A .  22 PHE HE1  1 1 
       20 40992 1 1  25 PHE HE2  H   9.849  11.698 -15.030 1.00 . A A .  22 PHE HE2  1 1 
       20 40993 1 1  25 PHE HZ   H  10.426  14.048 -15.612 1.00 . A A .  22 PHE HZ   1 1 
       20 40994 1 1  25 PHE N    N  13.537  13.156  -9.872 1.00 . A A .  22 PHE N    1 1 
       20 40995 1 1  25 PHE O    O  11.800  10.129  -9.005 1.00 . A A .  22 PHE O    1 1 
       20 40996 1 1  26 GLU C    C  13.103  10.108  -6.169 1.00 . A A .  23 GLU C    1 1 
       20 40997 1 1  26 GLU CA   C  14.045   9.783  -7.341 1.00 . A A .  23 GLU CA   1 1 
       20 40998 1 1  26 GLU CB   C  15.506   9.738  -6.854 1.00 . A A .  23 GLU CB   1 1 
       20 40999 1 1  26 GLU CD   C  16.155   7.387  -7.576 1.00 . A A .  23 GLU CD   1 1 
       20 41000 1 1  26 GLU CG   C  16.420   8.891  -7.751 1.00 . A A .  23 GLU CG   1 1 
       20 41001 1 1  26 GLU H    H  14.692  11.318  -8.689 1.00 . A A .  23 GLU H    1 1 
       20 41002 1 1  26 GLU HA   H  13.775   8.794  -7.711 1.00 . A A .  23 GLU HA   1 1 
       20 41003 1 1  26 GLU HB2  H  15.895  10.755  -6.799 1.00 . A A .  23 GLU HB2  1 1 
       20 41004 1 1  26 GLU HB3  H  15.539   9.321  -5.847 1.00 . A A .  23 GLU HB3  1 1 
       20 41005 1 1  26 GLU HG2  H  16.283   9.170  -8.795 1.00 . A A .  23 GLU HG2  1 1 
       20 41006 1 1  26 GLU HG3  H  17.458   9.101  -7.485 1.00 . A A .  23 GLU HG3  1 1 
       20 41007 1 1  26 GLU N    N  13.891  10.736  -8.446 1.00 . A A .  23 GLU N    1 1 
       20 41008 1 1  26 GLU O    O  12.830  11.271  -5.856 1.00 . A A .  23 GLU O    1 1 
       20 41009 1 1  26 GLU OE1  O  16.642   6.796  -6.583 1.00 . A A .  23 GLU OE1  1 1 
       20 41010 1 1  26 GLU OE2  O  15.462   6.783  -8.428 1.00 . A A .  23 GLU OE2  1 1 
       20 41011 1 1  27 GLY C    C  12.216   9.551  -3.066 1.00 . A A .  24 GLY C    1 1 
       20 41012 1 1  27 GLY CA   C  11.634   9.127  -4.410 1.00 . A A .  24 GLY CA   1 1 
       20 41013 1 1  27 GLY H    H  12.954   8.143  -5.753 1.00 . A A .  24 GLY H    1 1 
       20 41014 1 1  27 GLY HA2  H  10.866   9.855  -4.680 1.00 . A A .  24 GLY HA2  1 1 
       20 41015 1 1  27 GLY HA3  H  11.168   8.151  -4.285 1.00 . A A .  24 GLY HA3  1 1 
       20 41016 1 1  27 GLY N    N  12.636   9.062  -5.480 1.00 . A A .  24 GLY N    1 1 
       20 41017 1 1  27 GLY O    O  12.019   8.863  -2.066 1.00 . A A .  24 GLY O    1 1 
       20 41018 1 1  28 GLN C    C  12.247  12.087  -1.105 1.00 . A A .  25 GLN C    1 1 
       20 41019 1 1  28 GLN CA   C  13.385  11.308  -1.795 1.00 . A A .  25 GLN CA   1 1 
       20 41020 1 1  28 GLN CB   C  14.626  12.183  -2.046 1.00 . A A .  25 GLN CB   1 1 
       20 41021 1 1  28 GLN CD   C  15.628  14.272  -3.095 1.00 . A A .  25 GLN CD   1 1 
       20 41022 1 1  28 GLN CG   C  14.436  13.309  -3.076 1.00 . A A .  25 GLN CG   1 1 
       20 41023 1 1  28 GLN H    H  13.114  11.127  -3.931 1.00 . A A .  25 GLN H    1 1 
       20 41024 1 1  28 GLN HA   H  13.686  10.529  -1.096 1.00 . A A .  25 GLN HA   1 1 
       20 41025 1 1  28 GLN HB2  H  14.928  12.626  -1.096 1.00 . A A .  25 GLN HB2  1 1 
       20 41026 1 1  28 GLN HB3  H  15.440  11.538  -2.385 1.00 . A A .  25 GLN HB3  1 1 
       20 41027 1 1  28 GLN HE21 H  14.523  15.833  -2.424 1.00 . A A .  25 GLN HE21 1 1 
       20 41028 1 1  28 GLN HE22 H  16.228  16.150  -2.704 1.00 . A A .  25 GLN HE22 1 1 
       20 41029 1 1  28 GLN HG2  H  14.315  12.875  -4.066 1.00 . A A .  25 GLN HG2  1 1 
       20 41030 1 1  28 GLN HG3  H  13.535  13.871  -2.837 1.00 . A A .  25 GLN HG3  1 1 
       20 41031 1 1  28 GLN N    N  12.942  10.669  -3.040 1.00 . A A .  25 GLN N    1 1 
       20 41032 1 1  28 GLN NE2  N  15.440  15.520  -2.710 1.00 . A A .  25 GLN NE2  1 1 
       20 41033 1 1  28 GLN O    O  12.248  12.218   0.118 1.00 . A A .  25 GLN O    1 1 
       20 41034 1 1  28 GLN OE1  O  16.755  13.916  -3.422 1.00 . A A .  25 GLN OE1  1 1 
       20 41035 1 1  29 SER C    C   8.810  12.697  -1.255 1.00 . A A .  26 SER C    1 1 
       20 41036 1 1  29 SER CA   C  10.168  13.423  -1.349 1.00 . A A .  26 SER CA   1 1 
       20 41037 1 1  29 SER CB   C  10.020  14.679  -2.228 1.00 . A A .  26 SER CB   1 1 
       20 41038 1 1  29 SER H    H  11.363  12.491  -2.873 1.00 . A A .  26 SER H    1 1 
       20 41039 1 1  29 SER HA   H  10.410  13.769  -0.343 1.00 . A A .  26 SER HA   1 1 
       20 41040 1 1  29 SER HB2  H   9.738  14.383  -3.240 1.00 . A A .  26 SER HB2  1 1 
       20 41041 1 1  29 SER HB3  H   9.228  15.308  -1.816 1.00 . A A .  26 SER HB3  1 1 
       20 41042 1 1  29 SER HG   H  11.083  16.251  -2.793 1.00 . A A .  26 SER HG   1 1 
       20 41043 1 1  29 SER N    N  11.264  12.578  -1.870 1.00 . A A .  26 SER N    1 1 
       20 41044 1 1  29 SER O    O   8.043  12.962  -0.327 1.00 . A A .  26 SER O    1 1 
       20 41045 1 1  29 SER OG   O  11.233  15.428  -2.279 1.00 . A A .  26 SER OG   1 1 
       20 41046 1 1  30 ARG C    C   7.587   9.494  -2.001 1.00 . A A .  27 ARG C    1 1 
       20 41047 1 1  30 ARG CA   C   7.261  10.977  -2.224 1.00 . A A .  27 ARG CA   1 1 
       20 41048 1 1  30 ARG CB   C   6.529  11.130  -3.571 1.00 . A A .  27 ARG CB   1 1 
       20 41049 1 1  30 ARG CD   C   6.715  13.682  -3.968 1.00 . A A .  27 ARG CD   1 1 
       20 41050 1 1  30 ARG CG   C   5.797  12.463  -3.809 1.00 . A A .  27 ARG CG   1 1 
       20 41051 1 1  30 ARG CZ   C   5.874  15.182  -5.803 1.00 . A A .  27 ARG CZ   1 1 
       20 41052 1 1  30 ARG H    H   9.197  11.557  -2.891 1.00 . A A .  27 ARG H    1 1 
       20 41053 1 1  30 ARG HA   H   6.584  11.296  -1.429 1.00 . A A .  27 ARG HA   1 1 
       20 41054 1 1  30 ARG HB2  H   7.233  10.951  -4.384 1.00 . A A .  27 ARG HB2  1 1 
       20 41055 1 1  30 ARG HB3  H   5.769  10.350  -3.616 1.00 . A A .  27 ARG HB3  1 1 
       20 41056 1 1  30 ARG HD2  H   7.103  13.959  -2.988 1.00 . A A .  27 ARG HD2  1 1 
       20 41057 1 1  30 ARG HD3  H   7.561  13.427  -4.609 1.00 . A A .  27 ARG HD3  1 1 
       20 41058 1 1  30 ARG HE   H   5.529  15.439  -3.848 1.00 . A A .  27 ARG HE   1 1 
       20 41059 1 1  30 ARG HG2  H   5.213  12.354  -4.724 1.00 . A A .  27 ARG HG2  1 1 
       20 41060 1 1  30 ARG HG3  H   5.100  12.645  -2.988 1.00 . A A .  27 ARG HG3  1 1 
       20 41061 1 1  30 ARG HH11 H   6.909  13.622  -6.571 1.00 . A A .  27 ARG HH11 1 1 
       20 41062 1 1  30 ARG HH12 H   6.305  14.758  -7.737 1.00 . A A .  27 ARG HH12 1 1 
       20 41063 1 1  30 ARG HH21 H   4.790  16.847  -5.414 1.00 . A A .  27 ARG HH21 1 1 
       20 41064 1 1  30 ARG HH22 H   5.118  16.547  -7.094 1.00 . A A .  27 ARG HH22 1 1 
       20 41065 1 1  30 ARG N    N   8.499  11.782  -2.193 1.00 . A A .  27 ARG N    1 1 
       20 41066 1 1  30 ARG NE   N   5.987  14.840  -4.522 1.00 . A A .  27 ARG NE   1 1 
       20 41067 1 1  30 ARG NH1  N   6.406  14.470  -6.775 1.00 . A A .  27 ARG NH1  1 1 
       20 41068 1 1  30 ARG NH2  N   5.211  16.271  -6.127 1.00 . A A .  27 ARG NH2  1 1 
       20 41069 1 1  30 ARG O    O   8.656   9.025  -2.388 1.00 . A A .  27 ARG O    1 1 
       20 41070 1 1  31 LYS C    C   6.031   6.376  -1.832 1.00 . A A .  28 LYS C    1 1 
       20 41071 1 1  31 LYS CA   C   6.845   7.355  -0.976 1.00 . A A .  28 LYS CA   1 1 
       20 41072 1 1  31 LYS CB   C   6.476   7.214   0.512 1.00 . A A .  28 LYS CB   1 1 
       20 41073 1 1  31 LYS CD   C   6.660   9.416   1.793 1.00 . A A .  28 LYS CD   1 1 
       20 41074 1 1  31 LYS CE   C   7.672  10.513   2.117 1.00 . A A .  28 LYS CE   1 1 
       20 41075 1 1  31 LYS CG   C   7.343   8.106   1.407 1.00 . A A .  28 LYS CG   1 1 
       20 41076 1 1  31 LYS H    H   5.756   9.171  -1.200 1.00 . A A .  28 LYS H    1 1 
       20 41077 1 1  31 LYS HA   H   7.896   7.087  -1.079 1.00 . A A .  28 LYS HA   1 1 
       20 41078 1 1  31 LYS HB2  H   5.426   7.453   0.663 1.00 . A A .  28 LYS HB2  1 1 
       20 41079 1 1  31 LYS HB3  H   6.621   6.177   0.811 1.00 . A A .  28 LYS HB3  1 1 
       20 41080 1 1  31 LYS HD2  H   6.034   9.774   0.973 1.00 . A A .  28 LYS HD2  1 1 
       20 41081 1 1  31 LYS HD3  H   6.003   9.253   2.646 1.00 . A A .  28 LYS HD3  1 1 
       20 41082 1 1  31 LYS HE2  H   8.167  10.805   1.184 1.00 . A A .  28 LYS HE2  1 1 
       20 41083 1 1  31 LYS HE3  H   7.075  11.346   2.444 1.00 . A A .  28 LYS HE3  1 1 
       20 41084 1 1  31 LYS HG2  H   7.540   7.586   2.335 1.00 . A A .  28 LYS HG2  1 1 
       20 41085 1 1  31 LYS HG3  H   8.293   8.305   0.908 1.00 . A A .  28 LYS HG3  1 1 
       20 41086 1 1  31 LYS HZ1  H   9.245   9.415   2.992 1.00 . A A .  28 LYS HZ1  1 1 
       20 41087 1 1  31 LYS HZ2  H   8.187  10.032   4.090 1.00 . A A .  28 LYS HZ2  1 1 
       20 41088 1 1  31 LYS HZ3  H   9.265  11.001   3.358 1.00 . A A .  28 LYS HZ3  1 1 
       20 41089 1 1  31 LYS N    N   6.656   8.752  -1.393 1.00 . A A .  28 LYS N    1 1 
       20 41090 1 1  31 LYS NZ   N   8.651  10.205   3.206 1.00 . A A .  28 LYS NZ   1 1 
       20 41091 1 1  31 LYS O    O   4.930   6.698  -2.270 1.00 . A A .  28 LYS O    1 1 
       20 41092 1 1  32 PHE C    C   6.509   2.699  -2.584 1.00 . A A .  29 PHE C    1 1 
       20 41093 1 1  32 PHE CA   C   5.920   4.097  -2.817 1.00 . A A .  29 PHE CA   1 1 
       20 41094 1 1  32 PHE CB   C   5.972   4.485  -4.311 1.00 . A A .  29 PHE CB   1 1 
       20 41095 1 1  32 PHE CD1  C   8.181   3.672  -5.259 1.00 . A A .  29 PHE CD1  1 1 
       20 41096 1 1  32 PHE CD2  C   7.857   6.067  -4.950 1.00 . A A .  29 PHE CD2  1 1 
       20 41097 1 1  32 PHE CE1  C   9.476   3.910  -5.752 1.00 . A A .  29 PHE CE1  1 1 
       20 41098 1 1  32 PHE CE2  C   9.145   6.303  -5.460 1.00 . A A .  29 PHE CE2  1 1 
       20 41099 1 1  32 PHE CG   C   7.367   4.748  -4.852 1.00 . A A .  29 PHE CG   1 1 
       20 41100 1 1  32 PHE CZ   C   9.958   5.227  -5.857 1.00 . A A .  29 PHE CZ   1 1 
       20 41101 1 1  32 PHE H    H   7.448   4.962  -1.621 1.00 . A A .  29 PHE H    1 1 
       20 41102 1 1  32 PHE HA   H   4.880   4.034  -2.511 1.00 . A A .  29 PHE HA   1 1 
       20 41103 1 1  32 PHE HB2  H   5.506   3.700  -4.908 1.00 . A A .  29 PHE HB2  1 1 
       20 41104 1 1  32 PHE HB3  H   5.368   5.378  -4.466 1.00 . A A .  29 PHE HB3  1 1 
       20 41105 1 1  32 PHE HD1  H   7.813   2.658  -5.194 1.00 . A A .  29 PHE HD1  1 1 
       20 41106 1 1  32 PHE HD2  H   7.248   6.909  -4.644 1.00 . A A .  29 PHE HD2  1 1 
       20 41107 1 1  32 PHE HE1  H  10.097   3.081  -6.065 1.00 . A A .  29 PHE HE1  1 1 
       20 41108 1 1  32 PHE HE2  H   9.504   7.318  -5.560 1.00 . A A .  29 PHE HE2  1 1 
       20 41109 1 1  32 PHE HZ   H  10.947   5.412  -6.254 1.00 . A A .  29 PHE HZ   1 1 
       20 41110 1 1  32 PHE N    N   6.542   5.155  -2.011 1.00 . A A .  29 PHE N    1 1 
       20 41111 1 1  32 PHE O    O   7.597   2.546  -2.036 1.00 . A A .  29 PHE O    1 1 
       20 41112 1 1  33 ILE C    C   5.647  -0.376  -4.395 1.00 . A A .  30 ILE C    1 1 
       20 41113 1 1  33 ILE CA   C   6.210   0.266  -3.123 1.00 . A A .  30 ILE CA   1 1 
       20 41114 1 1  33 ILE CB   C   5.758  -0.518  -1.864 1.00 . A A .  30 ILE CB   1 1 
       20 41115 1 1  33 ILE CD1  C   3.739  -1.128  -0.380 1.00 . A A .  30 ILE CD1  1 1 
       20 41116 1 1  33 ILE CG1  C   4.223  -0.487  -1.681 1.00 . A A .  30 ILE CG1  1 1 
       20 41117 1 1  33 ILE CG2  C   6.485   0.001  -0.613 1.00 . A A .  30 ILE CG2  1 1 
       20 41118 1 1  33 ILE H    H   4.870   1.891  -3.432 1.00 . A A .  30 ILE H    1 1 
       20 41119 1 1  33 ILE HA   H   7.298   0.216  -3.199 1.00 . A A .  30 ILE HA   1 1 
       20 41120 1 1  33 ILE HB   H   6.055  -1.559  -1.993 1.00 . A A .  30 ILE HB   1 1 
       20 41121 1 1  33 ILE HD11 H   4.114  -2.142  -0.315 1.00 . A A .  30 ILE HD11 1 1 
       20 41122 1 1  33 ILE HD12 H   4.101  -0.558   0.475 1.00 . A A .  30 ILE HD12 1 1 
       20 41123 1 1  33 ILE HD13 H   2.650  -1.136  -0.365 1.00 . A A .  30 ILE HD13 1 1 
       20 41124 1 1  33 ILE HG12 H   3.865   0.542  -1.693 1.00 . A A .  30 ILE HG12 1 1 
       20 41125 1 1  33 ILE HG13 H   3.757  -1.021  -2.510 1.00 . A A .  30 ILE HG13 1 1 
       20 41126 1 1  33 ILE HG21 H   6.072   0.966  -0.322 1.00 . A A .  30 ILE HG21 1 1 
       20 41127 1 1  33 ILE HG22 H   6.365  -0.706   0.208 1.00 . A A .  30 ILE HG22 1 1 
       20 41128 1 1  33 ILE HG23 H   7.548   0.107  -0.808 1.00 . A A .  30 ILE HG23 1 1 
       20 41129 1 1  33 ILE N    N   5.796   1.677  -3.054 1.00 . A A .  30 ILE N    1 1 
       20 41130 1 1  33 ILE O    O   4.606   0.049  -4.890 1.00 . A A .  30 ILE O    1 1 
       20 41131 1 1  34 ILE C    C   5.679  -3.633  -5.673 1.00 . A A .  31 ILE C    1 1 
       20 41132 1 1  34 ILE CA   C   5.874  -2.178  -6.088 1.00 . A A .  31 ILE CA   1 1 
       20 41133 1 1  34 ILE CB   C   6.886  -2.066  -7.254 1.00 . A A .  31 ILE CB   1 1 
       20 41134 1 1  34 ILE CD1  C   8.334   0.073  -7.026 1.00 . A A .  31 ILE CD1  1 1 
       20 41135 1 1  34 ILE CG1  C   7.118  -0.595  -7.682 1.00 . A A .  31 ILE CG1  1 1 
       20 41136 1 1  34 ILE CG2  C   6.369  -2.869  -8.469 1.00 . A A .  31 ILE CG2  1 1 
       20 41137 1 1  34 ILE H    H   7.145  -1.746  -4.442 1.00 . A A .  31 ILE H    1 1 
       20 41138 1 1  34 ILE HA   H   4.915  -1.795  -6.435 1.00 . A A .  31 ILE HA   1 1 
       20 41139 1 1  34 ILE HB   H   7.836  -2.501  -6.938 1.00 . A A .  31 ILE HB   1 1 
       20 41140 1 1  34 ILE HD11 H   9.245  -0.418  -7.366 1.00 . A A .  31 ILE HD11 1 1 
       20 41141 1 1  34 ILE HD12 H   8.372   1.120  -7.328 1.00 . A A .  31 ILE HD12 1 1 
       20 41142 1 1  34 ILE HD13 H   8.274   0.023  -5.940 1.00 . A A .  31 ILE HD13 1 1 
       20 41143 1 1  34 ILE HG12 H   7.271  -0.542  -8.761 1.00 . A A .  31 ILE HG12 1 1 
       20 41144 1 1  34 ILE HG13 H   6.232  -0.009  -7.446 1.00 . A A .  31 ILE HG13 1 1 
       20 41145 1 1  34 ILE HG21 H   6.268  -3.929  -8.231 1.00 . A A .  31 ILE HG21 1 1 
       20 41146 1 1  34 ILE HG22 H   5.399  -2.489  -8.795 1.00 . A A .  31 ILE HG22 1 1 
       20 41147 1 1  34 ILE HG23 H   7.079  -2.790  -9.294 1.00 . A A .  31 ILE HG23 1 1 
       20 41148 1 1  34 ILE N    N   6.310  -1.407  -4.918 1.00 . A A .  31 ILE N    1 1 
       20 41149 1 1  34 ILE O    O   6.583  -4.255  -5.114 1.00 . A A .  31 ILE O    1 1 
       20 41150 1 1  35 ALA C    C   3.803  -6.274  -7.080 1.00 . A A .  32 ALA C    1 1 
       20 41151 1 1  35 ALA CA   C   4.163  -5.577  -5.768 1.00 . A A .  32 ALA CA   1 1 
       20 41152 1 1  35 ALA CB   C   3.001  -5.618  -4.779 1.00 . A A .  32 ALA CB   1 1 
       20 41153 1 1  35 ALA H    H   3.812  -3.600  -6.440 1.00 . A A .  32 ALA H    1 1 
       20 41154 1 1  35 ALA HA   H   5.008  -6.110  -5.331 1.00 . A A .  32 ALA HA   1 1 
       20 41155 1 1  35 ALA HB1  H   2.624  -6.635  -4.701 1.00 . A A .  32 ALA HB1  1 1 
       20 41156 1 1  35 ALA HB2  H   3.369  -5.299  -3.805 1.00 . A A .  32 ALA HB2  1 1 
       20 41157 1 1  35 ALA HB3  H   2.193  -4.962  -5.108 1.00 . A A .  32 ALA HB3  1 1 
       20 41158 1 1  35 ALA N    N   4.511  -4.182  -5.986 1.00 . A A .  32 ALA N    1 1 
       20 41159 1 1  35 ALA O    O   3.179  -5.686  -7.963 1.00 . A A .  32 ALA O    1 1 
       20 41160 1 1  36 ASN C    C   2.251  -8.686  -8.266 1.00 . A A .  33 ASN C    1 1 
       20 41161 1 1  36 ASN CA   C   3.765  -8.396  -8.312 1.00 . A A .  33 ASN CA   1 1 
       20 41162 1 1  36 ASN CB   C   4.619  -9.668  -8.239 1.00 . A A .  33 ASN CB   1 1 
       20 41163 1 1  36 ASN CG   C   4.671 -10.403  -9.567 1.00 . A A .  33 ASN CG   1 1 
       20 41164 1 1  36 ASN H    H   4.683  -7.994  -6.447 1.00 . A A .  33 ASN H    1 1 
       20 41165 1 1  36 ASN HA   H   3.998  -7.880  -9.243 1.00 . A A .  33 ASN HA   1 1 
       20 41166 1 1  36 ASN HB2  H   5.637  -9.388  -7.967 1.00 . A A .  33 ASN HB2  1 1 
       20 41167 1 1  36 ASN HB3  H   4.249 -10.338  -7.464 1.00 . A A .  33 ASN HB3  1 1 
       20 41168 1 1  36 ASN HD21 H   6.670 -10.592  -9.423 1.00 . A A .  33 ASN HD21 1 1 
       20 41169 1 1  36 ASN HD22 H   5.934 -11.269 -10.873 1.00 . A A .  33 ASN HD22 1 1 
       20 41170 1 1  36 ASN N    N   4.164  -7.551  -7.196 1.00 . A A .  33 ASN N    1 1 
       20 41171 1 1  36 ASN ND2  N   5.856 -10.793  -9.987 1.00 . A A .  33 ASN ND2  1 1 
       20 41172 1 1  36 ASN O    O   1.736  -9.110  -7.231 1.00 . A A .  33 ASN O    1 1 
       20 41173 1 1  36 ASN OD1  O   3.665 -10.600 -10.231 1.00 . A A .  33 ASN OD1  1 1 
       20 41174 1 1  37 ALA C    C  -0.160 -10.314  -9.684 1.00 . A A .  34 ALA C    1 1 
       20 41175 1 1  37 ALA CA   C   0.098  -8.807  -9.465 1.00 . A A .  34 ALA CA   1 1 
       20 41176 1 1  37 ALA CB   C  -0.529  -7.964 -10.584 1.00 . A A .  34 ALA CB   1 1 
       20 41177 1 1  37 ALA H    H   2.000  -8.101 -10.195 1.00 . A A .  34 ALA H    1 1 
       20 41178 1 1  37 ALA HA   H  -0.391  -8.531  -8.525 1.00 . A A .  34 ALA HA   1 1 
       20 41179 1 1  37 ALA HB1  H  -0.282  -6.909 -10.449 1.00 . A A .  34 ALA HB1  1 1 
       20 41180 1 1  37 ALA HB2  H  -0.176  -8.305 -11.555 1.00 . A A .  34 ALA HB2  1 1 
       20 41181 1 1  37 ALA HB3  H  -1.615  -8.072 -10.560 1.00 . A A .  34 ALA HB3  1 1 
       20 41182 1 1  37 ALA N    N   1.530  -8.478  -9.373 1.00 . A A .  34 ALA N    1 1 
       20 41183 1 1  37 ALA O    O  -1.192 -10.834  -9.262 1.00 . A A .  34 ALA O    1 1 
       20 41184 1 1  38 ARG C    C   0.806 -13.467  -9.502 1.00 . A A .  35 ARG C    1 1 
       20 41185 1 1  38 ARG CA   C   0.679 -12.468 -10.682 1.00 . A A .  35 ARG CA   1 1 
       20 41186 1 1  38 ARG CB   C   1.716 -12.769 -11.792 1.00 . A A .  35 ARG CB   1 1 
       20 41187 1 1  38 ARG CD   C   0.400 -11.946 -13.845 1.00 . A A .  35 ARG CD   1 1 
       20 41188 1 1  38 ARG CG   C   1.685 -11.832 -13.016 1.00 . A A .  35 ARG CG   1 1 
       20 41189 1 1  38 ARG CZ   C  -0.738 -13.729 -15.193 1.00 . A A .  35 ARG CZ   1 1 
       20 41190 1 1  38 ARG H    H   1.659 -10.578 -10.521 1.00 . A A .  35 ARG H    1 1 
       20 41191 1 1  38 ARG HA   H  -0.316 -12.617 -11.103 1.00 . A A .  35 ARG HA   1 1 
       20 41192 1 1  38 ARG HB2  H   2.713 -12.715 -11.362 1.00 . A A .  35 ARG HB2  1 1 
       20 41193 1 1  38 ARG HB3  H   1.576 -13.793 -12.142 1.00 . A A .  35 ARG HB3  1 1 
       20 41194 1 1  38 ARG HD2  H  -0.457 -11.794 -13.190 1.00 . A A .  35 ARG HD2  1 1 
       20 41195 1 1  38 ARG HD3  H   0.408 -11.157 -14.598 1.00 . A A .  35 ARG HD3  1 1 
       20 41196 1 1  38 ARG HE   H   1.132 -13.835 -14.496 1.00 . A A .  35 ARG HE   1 1 
       20 41197 1 1  38 ARG HG2  H   1.806 -10.798 -12.694 1.00 . A A .  35 ARG HG2  1 1 
       20 41198 1 1  38 ARG HG3  H   2.535 -12.070 -13.659 1.00 . A A .  35 ARG HG3  1 1 
       20 41199 1 1  38 ARG HH11 H  -1.947 -12.131 -14.914 1.00 . A A .  35 ARG HH11 1 1 
       20 41200 1 1  38 ARG HH12 H  -2.636 -13.432 -15.838 1.00 . A A .  35 ARG HH12 1 1 
       20 41201 1 1  38 ARG HH21 H   0.175 -15.471 -15.673 1.00 . A A .  35 ARG HH21 1 1 
       20 41202 1 1  38 ARG HH22 H  -1.448 -15.292 -16.265 1.00 . A A .  35 ARG HH22 1 1 
       20 41203 1 1  38 ARG N    N   0.791 -11.048 -10.280 1.00 . A A .  35 ARG N    1 1 
       20 41204 1 1  38 ARG NE   N   0.306 -13.253 -14.522 1.00 . A A .  35 ARG NE   1 1 
       20 41205 1 1  38 ARG NH1  N  -1.858 -13.046 -15.324 1.00 . A A .  35 ARG NH1  1 1 
       20 41206 1 1  38 ARG NH2  N  -0.665 -14.917 -15.751 1.00 . A A .  35 ARG NH2  1 1 
       20 41207 1 1  38 ARG O    O   1.280 -14.589  -9.682 1.00 . A A .  35 ARG O    1 1 
       20 41208 1 1  39 VAL C    C  -0.641 -13.448  -6.089 1.00 . A A .  36 VAL C    1 1 
       20 41209 1 1  39 VAL CA   C   0.521 -13.816  -7.023 1.00 . A A .  36 VAL CA   1 1 
       20 41210 1 1  39 VAL CB   C   1.876 -13.608  -6.293 1.00 . A A .  36 VAL CB   1 1 
       20 41211 1 1  39 VAL CG1  C   3.055 -14.260  -7.034 1.00 . A A .  36 VAL CG1  1 1 
       20 41212 1 1  39 VAL CG2  C   2.210 -12.132  -6.033 1.00 . A A .  36 VAL CG2  1 1 
       20 41213 1 1  39 VAL H    H  -0.120 -12.194  -8.273 1.00 . A A .  36 VAL H    1 1 
       20 41214 1 1  39 VAL HA   H   0.424 -14.878  -7.252 1.00 . A A .  36 VAL HA   1 1 
       20 41215 1 1  39 VAL HB   H   1.802 -14.101  -5.325 1.00 . A A .  36 VAL HB   1 1 
       20 41216 1 1  39 VAL HG11 H   3.950 -14.212  -6.412 1.00 . A A .  36 VAL HG11 1 1 
       20 41217 1 1  39 VAL HG12 H   2.831 -15.307  -7.240 1.00 . A A .  36 VAL HG12 1 1 
       20 41218 1 1  39 VAL HG13 H   3.255 -13.737  -7.970 1.00 . A A .  36 VAL HG13 1 1 
       20 41219 1 1  39 VAL HG21 H   1.418 -11.659  -5.454 1.00 . A A .  36 VAL HG21 1 1 
       20 41220 1 1  39 VAL HG22 H   3.141 -12.055  -5.470 1.00 . A A .  36 VAL HG22 1 1 
       20 41221 1 1  39 VAL HG23 H   2.327 -11.612  -6.982 1.00 . A A .  36 VAL HG23 1 1 
       20 41222 1 1  39 VAL N    N   0.413 -13.060  -8.292 1.00 . A A .  36 VAL N    1 1 
       20 41223 1 1  39 VAL O    O  -1.129 -12.320  -6.123 1.00 . A A .  36 VAL O    1 1 
       20 41224 1 1  40 GLU C    C  -2.318 -13.162  -3.440 1.00 . A A .  37 GLU C    1 1 
       20 41225 1 1  40 GLU CA   C  -2.324 -14.306  -4.474 1.00 . A A .  37 GLU CA   1 1 
       20 41226 1 1  40 GLU CB   C  -2.557 -15.661  -3.786 1.00 . A A .  37 GLU CB   1 1 
       20 41227 1 1  40 GLU CD   C  -4.157 -17.195  -2.571 1.00 . A A .  37 GLU CD   1 1 
       20 41228 1 1  40 GLU CG   C  -3.929 -15.774  -3.110 1.00 . A A .  37 GLU CG   1 1 
       20 41229 1 1  40 GLU H    H  -0.619 -15.302  -5.288 1.00 . A A .  37 GLU H    1 1 
       20 41230 1 1  40 GLU HA   H  -3.148 -14.130  -5.168 1.00 . A A .  37 GLU HA   1 1 
       20 41231 1 1  40 GLU HB2  H  -2.484 -16.449  -4.538 1.00 . A A .  37 GLU HB2  1 1 
       20 41232 1 1  40 GLU HB3  H  -1.776 -15.825  -3.041 1.00 . A A .  37 GLU HB3  1 1 
       20 41233 1 1  40 GLU HG2  H  -3.993 -15.061  -2.285 1.00 . A A .  37 GLU HG2  1 1 
       20 41234 1 1  40 GLU HG3  H  -4.707 -15.529  -3.835 1.00 . A A .  37 GLU HG3  1 1 
       20 41235 1 1  40 GLU N    N  -1.080 -14.400  -5.257 1.00 . A A .  37 GLU N    1 1 
       20 41236 1 1  40 GLU O    O  -3.335 -12.494  -3.242 1.00 . A A .  37 GLU O    1 1 
       20 41237 1 1  40 GLU OE1  O  -3.764 -17.482  -1.415 1.00 . A A .  37 GLU OE1  1 1 
       20 41238 1 1  40 GLU OE2  O  -4.736 -18.037  -3.298 1.00 . A A .  37 GLU OE2  1 1 
       20 41239 1 1  41 ASN C    C  -0.686 -10.515  -2.164 1.00 . A A .  38 ASN C    1 1 
       20 41240 1 1  41 ASN CA   C  -1.042 -11.943  -1.697 1.00 . A A .  38 ASN CA   1 1 
       20 41241 1 1  41 ASN CB   C   0.011 -12.466  -0.702 1.00 . A A .  38 ASN CB   1 1 
       20 41242 1 1  41 ASN CG   C  -0.431 -13.760  -0.022 1.00 . A A .  38 ASN CG   1 1 
       20 41243 1 1  41 ASN H    H  -0.377 -13.506  -3.006 1.00 . A A .  38 ASN H    1 1 
       20 41244 1 1  41 ASN HA   H  -1.989 -11.869  -1.159 1.00 . A A .  38 ASN HA   1 1 
       20 41245 1 1  41 ASN HB2  H   0.959 -12.619  -1.221 1.00 . A A .  38 ASN HB2  1 1 
       20 41246 1 1  41 ASN HB3  H   0.177 -11.722   0.079 1.00 . A A .  38 ASN HB3  1 1 
       20 41247 1 1  41 ASN HD21 H   1.040 -14.860  -0.896 1.00 . A A .  38 ASN HD21 1 1 
       20 41248 1 1  41 ASN HD22 H  -0.053 -15.731   0.161 1.00 . A A .  38 ASN HD22 1 1 
       20 41249 1 1  41 ASN N    N  -1.172 -12.919  -2.791 1.00 . A A .  38 ASN N    1 1 
       20 41250 1 1  41 ASN ND2  N   0.239 -14.871  -0.283 1.00 . A A .  38 ASN ND2  1 1 
       20 41251 1 1  41 ASN O    O  -0.668  -9.604  -1.337 1.00 . A A .  38 ASN O    1 1 
       20 41252 1 1  41 ASN OD1  O  -1.386 -13.784   0.745 1.00 . A A .  38 ASN OD1  1 1 
       20 41253 1 1  42 CYS C    C   1.481  -8.639  -3.121 1.00 . A A .  39 CYS C    1 1 
       20 41254 1 1  42 CYS CA   C   0.261  -9.066  -3.967 1.00 . A A .  39 CYS CA   1 1 
       20 41255 1 1  42 CYS CB   C  -0.818  -7.977  -4.115 1.00 . A A .  39 CYS CB   1 1 
       20 41256 1 1  42 CYS H    H  -0.511 -11.066  -4.099 1.00 . A A .  39 CYS H    1 1 
       20 41257 1 1  42 CYS HA   H   0.651  -9.266  -4.967 1.00 . A A .  39 CYS HA   1 1 
       20 41258 1 1  42 CYS HB2  H  -1.329  -7.821  -3.162 1.00 . A A .  39 CYS HB2  1 1 
       20 41259 1 1  42 CYS HB3  H  -0.348  -7.034  -4.407 1.00 . A A .  39 CYS HB3  1 1 
       20 41260 1 1  42 CYS HG   H  -2.800  -7.389  -5.327 1.00 . A A .  39 CYS HG   1 1 
       20 41261 1 1  42 CYS N    N  -0.344 -10.311  -3.447 1.00 . A A .  39 CYS N    1 1 
       20 41262 1 1  42 CYS O    O   1.511  -7.564  -2.519 1.00 . A A .  39 CYS O    1 1 
       20 41263 1 1  42 CYS SG   S  -2.008  -8.472  -5.398 1.00 . A A .  39 CYS SG   1 1 
       20 41264 1 1  43 ALA C    C   4.591  -8.241  -2.780 1.00 . A A .  40 ALA C    1 1 
       20 41265 1 1  43 ALA CA   C   3.671  -9.338  -2.204 1.00 . A A .  40 ALA CA   1 1 
       20 41266 1 1  43 ALA CB   C   4.401 -10.683  -2.076 1.00 . A A .  40 ALA CB   1 1 
       20 41267 1 1  43 ALA H    H   2.393 -10.392  -3.545 1.00 . A A .  40 ALA H    1 1 
       20 41268 1 1  43 ALA HA   H   3.353  -9.040  -1.207 1.00 . A A .  40 ALA HA   1 1 
       20 41269 1 1  43 ALA HB1  H   4.728 -11.031  -3.059 1.00 . A A .  40 ALA HB1  1 1 
       20 41270 1 1  43 ALA HB2  H   5.277 -10.570  -1.436 1.00 . A A .  40 ALA HB2  1 1 
       20 41271 1 1  43 ALA HB3  H   3.738 -11.430  -1.633 1.00 . A A .  40 ALA HB3  1 1 
       20 41272 1 1  43 ALA N    N   2.471  -9.533  -3.020 1.00 . A A .  40 ALA N    1 1 
       20 41273 1 1  43 ALA O    O   4.835  -8.216  -3.986 1.00 . A A .  40 ALA O    1 1 
       20 41274 1 1  44 VAL C    C   7.380  -6.970  -2.831 1.00 . A A .  41 VAL C    1 1 
       20 41275 1 1  44 VAL CA   C   6.097  -6.319  -2.307 1.00 . A A .  41 VAL CA   1 1 
       20 41276 1 1  44 VAL CB   C   6.426  -5.327  -1.159 1.00 . A A .  41 VAL CB   1 1 
       20 41277 1 1  44 VAL CG1  C   7.366  -4.215  -1.636 1.00 . A A .  41 VAL CG1  1 1 
       20 41278 1 1  44 VAL CG2  C   5.142  -4.660  -0.640 1.00 . A A .  41 VAL CG2  1 1 
       20 41279 1 1  44 VAL H    H   4.840  -7.432  -0.942 1.00 . A A .  41 VAL H    1 1 
       20 41280 1 1  44 VAL HA   H   5.641  -5.744  -3.112 1.00 . A A .  41 VAL HA   1 1 
       20 41281 1 1  44 VAL HB   H   6.894  -5.868  -0.337 1.00 . A A .  41 VAL HB   1 1 
       20 41282 1 1  44 VAL HG11 H   7.463  -3.462  -0.856 1.00 . A A .  41 VAL HG11 1 1 
       20 41283 1 1  44 VAL HG12 H   8.352  -4.623  -1.861 1.00 . A A .  41 VAL HG12 1 1 
       20 41284 1 1  44 VAL HG13 H   6.955  -3.745  -2.527 1.00 . A A .  41 VAL HG13 1 1 
       20 41285 1 1  44 VAL HG21 H   5.388  -3.973   0.170 1.00 . A A .  41 VAL HG21 1 1 
       20 41286 1 1  44 VAL HG22 H   4.655  -4.114  -1.450 1.00 . A A .  41 VAL HG22 1 1 
       20 41287 1 1  44 VAL HG23 H   4.446  -5.398  -0.249 1.00 . A A .  41 VAL HG23 1 1 
       20 41288 1 1  44 VAL N    N   5.128  -7.367  -1.919 1.00 . A A .  41 VAL N    1 1 
       20 41289 1 1  44 VAL O    O   8.015  -7.758  -2.127 1.00 . A A .  41 VAL O    1 1 
       20 41290 1 1  45 ILE C    C  10.053  -5.931  -4.754 1.00 . A A .  42 ILE C    1 1 
       20 41291 1 1  45 ILE CA   C   8.998  -7.043  -4.734 1.00 . A A .  42 ILE CA   1 1 
       20 41292 1 1  45 ILE CB   C   8.722  -7.537  -6.174 1.00 . A A .  42 ILE CB   1 1 
       20 41293 1 1  45 ILE CD1  C   7.930  -6.861  -8.536 1.00 . A A .  42 ILE CD1  1 1 
       20 41294 1 1  45 ILE CG1  C   7.997  -6.489  -7.052 1.00 . A A .  42 ILE CG1  1 1 
       20 41295 1 1  45 ILE CG2  C   7.948  -8.862  -6.117 1.00 . A A .  42 ILE CG2  1 1 
       20 41296 1 1  45 ILE H    H   7.175  -5.926  -4.538 1.00 . A A .  42 ILE H    1 1 
       20 41297 1 1  45 ILE HA   H   9.452  -7.865  -4.176 1.00 . A A .  42 ILE HA   1 1 
       20 41298 1 1  45 ILE HB   H   9.689  -7.749  -6.637 1.00 . A A .  42 ILE HB   1 1 
       20 41299 1 1  45 ILE HD11 H   7.307  -7.743  -8.684 1.00 . A A .  42 ILE HD11 1 1 
       20 41300 1 1  45 ILE HD12 H   7.490  -6.031  -9.088 1.00 . A A .  42 ILE HD12 1 1 
       20 41301 1 1  45 ILE HD13 H   8.932  -7.050  -8.921 1.00 . A A .  42 ILE HD13 1 1 
       20 41302 1 1  45 ILE HG12 H   6.980  -6.349  -6.691 1.00 . A A .  42 ILE HG12 1 1 
       20 41303 1 1  45 ILE HG13 H   8.519  -5.534  -6.980 1.00 . A A .  42 ILE HG13 1 1 
       20 41304 1 1  45 ILE HG21 H   7.918  -9.316  -7.107 1.00 . A A .  42 ILE HG21 1 1 
       20 41305 1 1  45 ILE HG22 H   8.452  -9.554  -5.443 1.00 . A A .  42 ILE HG22 1 1 
       20 41306 1 1  45 ILE HG23 H   6.932  -8.691  -5.763 1.00 . A A .  42 ILE HG23 1 1 
       20 41307 1 1  45 ILE N    N   7.751  -6.622  -4.066 1.00 . A A .  42 ILE N    1 1 
       20 41308 1 1  45 ILE O    O  11.240  -6.213  -4.927 1.00 . A A .  42 ILE O    1 1 
       20 41309 1 1  46 TYR C    C   9.894  -2.403  -3.652 1.00 . A A .  43 TYR C    1 1 
       20 41310 1 1  46 TYR CA   C  10.500  -3.506  -4.526 1.00 . A A .  43 TYR CA   1 1 
       20 41311 1 1  46 TYR CB   C  10.734  -2.998  -5.956 1.00 . A A .  43 TYR CB   1 1 
       20 41312 1 1  46 TYR CD1  C  13.218  -2.801  -6.413 1.00 . A A .  43 TYR CD1  1 1 
       20 41313 1 1  46 TYR CD2  C  11.955  -0.773  -5.925 1.00 . A A .  43 TYR CD2  1 1 
       20 41314 1 1  46 TYR CE1  C  14.398  -2.041  -6.534 1.00 . A A .  43 TYR CE1  1 1 
       20 41315 1 1  46 TYR CE2  C  13.131  -0.009  -6.042 1.00 . A A .  43 TYR CE2  1 1 
       20 41316 1 1  46 TYR CG   C  11.995  -2.170  -6.111 1.00 . A A .  43 TYR CG   1 1 
       20 41317 1 1  46 TYR CZ   C  14.358  -0.639  -6.349 1.00 . A A .  43 TYR CZ   1 1 
       20 41318 1 1  46 TYR H    H   8.633  -4.518  -4.466 1.00 . A A .  43 TYR H    1 1 
       20 41319 1 1  46 TYR HA   H  11.460  -3.802  -4.099 1.00 . A A .  43 TYR HA   1 1 
       20 41320 1 1  46 TYR HB2  H  10.765  -3.846  -6.642 1.00 . A A .  43 TYR HB2  1 1 
       20 41321 1 1  46 TYR HB3  H   9.886  -2.390  -6.257 1.00 . A A .  43 TYR HB3  1 1 
       20 41322 1 1  46 TYR HD1  H  13.252  -3.874  -6.550 1.00 . A A .  43 TYR HD1  1 1 
       20 41323 1 1  46 TYR HD2  H  11.024  -0.282  -5.683 1.00 . A A .  43 TYR HD2  1 1 
       20 41324 1 1  46 TYR HE1  H  15.334  -2.531  -6.768 1.00 . A A .  43 TYR HE1  1 1 
       20 41325 1 1  46 TYR HE2  H  13.101   1.062  -5.894 1.00 . A A .  43 TYR HE2  1 1 
       20 41326 1 1  46 TYR HH   H  16.278  -0.426  -6.676 1.00 . A A .  43 TYR HH   1 1 
       20 41327 1 1  46 TYR N    N   9.629  -4.678  -4.565 1.00 . A A .  43 TYR N    1 1 
       20 41328 1 1  46 TYR O    O   8.696  -2.141  -3.710 1.00 . A A .  43 TYR O    1 1 
       20 41329 1 1  46 TYR OH   O  15.495   0.105  -6.461 1.00 . A A .  43 TYR OH   1 1 
       20 41330 1 1  47 CYS C    C  11.037   0.694  -2.349 1.00 . A A .  44 CYS C    1 1 
       20 41331 1 1  47 CYS CA   C  10.297  -0.606  -2.006 1.00 . A A .  44 CYS CA   1 1 
       20 41332 1 1  47 CYS CB   C  10.520  -0.951  -0.521 1.00 . A A .  44 CYS CB   1 1 
       20 41333 1 1  47 CYS H    H  11.704  -1.927  -2.948 1.00 . A A .  44 CYS H    1 1 
       20 41334 1 1  47 CYS HA   H   9.234  -0.419  -2.152 1.00 . A A .  44 CYS HA   1 1 
       20 41335 1 1  47 CYS HB2  H  11.565  -0.806  -0.242 1.00 . A A .  44 CYS HB2  1 1 
       20 41336 1 1  47 CYS HB3  H   9.931  -0.246   0.066 1.00 . A A .  44 CYS HB3  1 1 
       20 41337 1 1  47 CYS HG   H  10.816  -3.305  -0.896 1.00 . A A .  44 CYS HG   1 1 
       20 41338 1 1  47 CYS N    N  10.722  -1.719  -2.865 1.00 . A A .  44 CYS N    1 1 
       20 41339 1 1  47 CYS O    O  12.168   0.648  -2.833 1.00 . A A .  44 CYS O    1 1 
       20 41340 1 1  47 CYS SG   S  10.000  -2.630  -0.068 1.00 . A A .  44 CYS SG   1 1 
       20 41341 1 1  48 ASN C    C  12.158   3.079  -0.651 1.00 . A A .  45 ASN C    1 1 
       20 41342 1 1  48 ASN CA   C  11.196   3.103  -1.869 1.00 . A A .  45 ASN CA   1 1 
       20 41343 1 1  48 ASN CB   C  10.131   4.213  -1.783 1.00 . A A .  45 ASN CB   1 1 
       20 41344 1 1  48 ASN CG   C  10.620   5.642  -1.782 1.00 . A A .  45 ASN CG   1 1 
       20 41345 1 1  48 ASN H    H   9.492   1.822  -1.651 1.00 . A A .  45 ASN H    1 1 
       20 41346 1 1  48 ASN HA   H  11.791   3.252  -2.771 1.00 . A A .  45 ASN HA   1 1 
       20 41347 1 1  48 ASN HB2  H   9.479   4.119  -2.639 1.00 . A A .  45 ASN HB2  1 1 
       20 41348 1 1  48 ASN HB3  H   9.548   4.080  -0.870 1.00 . A A .  45 ASN HB3  1 1 
       20 41349 1 1  48 ASN HD21 H  11.858   5.438  -3.390 1.00 . A A .  45 ASN HD21 1 1 
       20 41350 1 1  48 ASN HD22 H  11.834   7.000  -2.567 1.00 . A A .  45 ASN HD22 1 1 
       20 41351 1 1  48 ASN N    N  10.455   1.839  -1.990 1.00 . A A .  45 ASN N    1 1 
       20 41352 1 1  48 ASN ND2  N  11.550   6.028  -2.628 1.00 . A A .  45 ASN ND2  1 1 
       20 41353 1 1  48 ASN O    O  12.283   2.065   0.030 1.00 . A A .  45 ASN O    1 1 
       20 41354 1 1  48 ASN OD1  O  10.190   6.410  -0.944 1.00 . A A .  45 ASN OD1  1 1 
       20 41355 1 1  49 ASP C    C  12.925   5.543   1.808 1.00 . A A .  46 ASP C    1 1 
       20 41356 1 1  49 ASP CA   C  13.534   4.411   0.945 1.00 . A A .  46 ASP CA   1 1 
       20 41357 1 1  49 ASP CB   C  15.018   4.651   0.630 1.00 . A A .  46 ASP CB   1 1 
       20 41358 1 1  49 ASP CG   C  15.685   3.378   0.076 1.00 . A A .  46 ASP CG   1 1 
       20 41359 1 1  49 ASP H    H  12.786   4.957  -1.000 1.00 . A A .  46 ASP H    1 1 
       20 41360 1 1  49 ASP HA   H  13.480   3.507   1.554 1.00 . A A .  46 ASP HA   1 1 
       20 41361 1 1  49 ASP HB2  H  15.113   5.472  -0.083 1.00 . A A .  46 ASP HB2  1 1 
       20 41362 1 1  49 ASP HB3  H  15.530   4.947   1.550 1.00 . A A .  46 ASP HB3  1 1 
       20 41363 1 1  49 ASP N    N  12.800   4.204  -0.324 1.00 . A A .  46 ASP N    1 1 
       20 41364 1 1  49 ASP O    O  13.178   5.623   3.009 1.00 . A A .  46 ASP O    1 1 
       20 41365 1 1  49 ASP OD1  O  15.629   3.138  -1.153 1.00 . A A .  46 ASP OD1  1 1 
       20 41366 1 1  49 ASP OD2  O  16.244   2.584   0.869 1.00 . A A .  46 ASP OD2  1 1 
       20 41367 1 1  50 GLY C    C  10.069   6.676   2.713 1.00 . A A .  47 GLY C    1 1 
       20 41368 1 1  50 GLY CA   C  11.148   7.327   1.864 1.00 . A A .  47 GLY CA   1 1 
       20 41369 1 1  50 GLY H    H  11.890   6.233   0.225 1.00 . A A .  47 GLY H    1 1 
       20 41370 1 1  50 GLY HA2  H  11.683   8.053   2.476 1.00 . A A .  47 GLY HA2  1 1 
       20 41371 1 1  50 GLY HA3  H  10.631   7.845   1.054 1.00 . A A .  47 GLY HA3  1 1 
       20 41372 1 1  50 GLY N    N  12.035   6.351   1.218 1.00 . A A .  47 GLY N    1 1 
       20 41373 1 1  50 GLY O    O   9.752   7.174   3.788 1.00 . A A .  47 GLY O    1 1 
       20 41374 1 1  51 PHE C    C   8.774   4.284   4.251 1.00 . A A .  48 PHE C    1 1 
       20 41375 1 1  51 PHE CA   C   8.349   4.895   2.891 1.00 . A A .  48 PHE CA   1 1 
       20 41376 1 1  51 PHE CB   C   7.760   3.844   1.913 1.00 . A A .  48 PHE CB   1 1 
       20 41377 1 1  51 PHE CD1  C   9.780   2.290   1.829 1.00 . A A .  48 PHE CD1  1 1 
       20 41378 1 1  51 PHE CD2  C   7.596   1.353   2.303 1.00 . A A .  48 PHE CD2  1 1 
       20 41379 1 1  51 PHE CE1  C  10.384   1.070   2.188 1.00 . A A .  48 PHE CE1  1 1 
       20 41380 1 1  51 PHE CE2  C   8.195   0.118   2.596 1.00 . A A .  48 PHE CE2  1 1 
       20 41381 1 1  51 PHE CG   C   8.391   2.461   1.977 1.00 . A A .  48 PHE CG   1 1 
       20 41382 1 1  51 PHE CZ   C   9.589  -0.016   2.589 1.00 . A A .  48 PHE CZ   1 1 
       20 41383 1 1  51 PHE H    H   9.750   5.276   1.303 1.00 . A A .  48 PHE H    1 1 
       20 41384 1 1  51 PHE HA   H   7.582   5.658   3.090 1.00 . A A .  48 PHE HA   1 1 
       20 41385 1 1  51 PHE HB2  H   6.698   3.740   2.151 1.00 . A A .  48 PHE HB2  1 1 
       20 41386 1 1  51 PHE HB3  H   7.814   4.203   0.885 1.00 . A A .  48 PHE HB3  1 1 
       20 41387 1 1  51 PHE HD1  H  10.392   3.115   1.502 1.00 . A A .  48 PHE HD1  1 1 
       20 41388 1 1  51 PHE HD2  H   6.523   1.455   2.369 1.00 . A A .  48 PHE HD2  1 1 
       20 41389 1 1  51 PHE HE1  H  11.458   0.956   2.143 1.00 . A A .  48 PHE HE1  1 1 
       20 41390 1 1  51 PHE HE2  H   7.576  -0.714   2.874 1.00 . A A .  48 PHE HE2  1 1 
       20 41391 1 1  51 PHE HZ   H  10.046  -0.960   2.852 1.00 . A A .  48 PHE HZ   1 1 
       20 41392 1 1  51 PHE N    N   9.472   5.582   2.227 1.00 . A A .  48 PHE N    1 1 
       20 41393 1 1  51 PHE O    O   8.012   4.287   5.214 1.00 . A A .  48 PHE O    1 1 
       20 41394 1 1  52 CYS C    C  10.686   4.518   6.647 1.00 . A A .  49 CYS C    1 1 
       20 41395 1 1  52 CYS CA   C  10.717   3.420   5.573 1.00 . A A .  49 CYS CA   1 1 
       20 41396 1 1  52 CYS CB   C  12.141   2.998   5.157 1.00 . A A .  49 CYS CB   1 1 
       20 41397 1 1  52 CYS H    H  10.554   3.776   3.484 1.00 . A A .  49 CYS H    1 1 
       20 41398 1 1  52 CYS HA   H  10.199   2.556   5.990 1.00 . A A .  49 CYS HA   1 1 
       20 41399 1 1  52 CYS HB2  H  12.080   2.117   4.513 1.00 . A A .  49 CYS HB2  1 1 
       20 41400 1 1  52 CYS HB3  H  12.629   3.798   4.597 1.00 . A A .  49 CYS HB3  1 1 
       20 41401 1 1  52 CYS HG   H  13.271   3.837   7.115 1.00 . A A .  49 CYS HG   1 1 
       20 41402 1 1  52 CYS N    N  10.037   3.851   4.349 1.00 . A A .  49 CYS N    1 1 
       20 41403 1 1  52 CYS O    O  10.240   4.266   7.764 1.00 . A A .  49 CYS O    1 1 
       20 41404 1 1  52 CYS SG   S  13.187   2.602   6.586 1.00 . A A .  49 CYS SG   1 1 
       20 41405 1 1  53 GLU C    C   9.666   7.437   7.501 1.00 . A A .  50 GLU C    1 1 
       20 41406 1 1  53 GLU CA   C  11.078   6.888   7.221 1.00 . A A .  50 GLU CA   1 1 
       20 41407 1 1  53 GLU CB   C  11.993   8.000   6.688 1.00 . A A .  50 GLU CB   1 1 
       20 41408 1 1  53 GLU CD   C  14.399   8.707   6.352 1.00 . A A .  50 GLU CD   1 1 
       20 41409 1 1  53 GLU CG   C  13.452   7.531   6.632 1.00 . A A .  50 GLU CG   1 1 
       20 41410 1 1  53 GLU H    H  11.428   5.885   5.355 1.00 . A A .  50 GLU H    1 1 
       20 41411 1 1  53 GLU HA   H  11.484   6.556   8.178 1.00 . A A .  50 GLU HA   1 1 
       20 41412 1 1  53 GLU HB2  H  11.665   8.310   5.695 1.00 . A A .  50 GLU HB2  1 1 
       20 41413 1 1  53 GLU HB3  H  11.931   8.856   7.361 1.00 . A A .  50 GLU HB3  1 1 
       20 41414 1 1  53 GLU HG2  H  13.707   7.070   7.587 1.00 . A A .  50 GLU HG2  1 1 
       20 41415 1 1  53 GLU HG3  H  13.565   6.773   5.854 1.00 . A A .  50 GLU HG3  1 1 
       20 41416 1 1  53 GLU N    N  11.081   5.745   6.296 1.00 . A A .  50 GLU N    1 1 
       20 41417 1 1  53 GLU O    O   9.430   7.999   8.572 1.00 . A A .  50 GLU O    1 1 
       20 41418 1 1  53 GLU OE1  O  14.540   9.117   5.175 1.00 . A A .  50 GLU OE1  1 1 
       20 41419 1 1  53 GLU OE2  O  15.017   9.232   7.309 1.00 . A A .  50 GLU OE2  1 1 
       20 41420 1 1  54 LEU C    C   6.703   6.673   7.921 1.00 . A A .  51 LEU C    1 1 
       20 41421 1 1  54 LEU CA   C   7.289   7.536   6.789 1.00 . A A .  51 LEU CA   1 1 
       20 41422 1 1  54 LEU CB   C   6.530   7.309   5.461 1.00 . A A .  51 LEU CB   1 1 
       20 41423 1 1  54 LEU CD1  C   4.773   9.135   5.617 1.00 . A A .  51 LEU CD1  1 1 
       20 41424 1 1  54 LEU CD2  C   4.328   7.072   4.248 1.00 . A A .  51 LEU CD2  1 1 
       20 41425 1 1  54 LEU CG   C   5.021   7.627   5.498 1.00 . A A .  51 LEU CG   1 1 
       20 41426 1 1  54 LEU H    H   8.994   6.854   5.683 1.00 . A A .  51 LEU H    1 1 
       20 41427 1 1  54 LEU HA   H   7.195   8.580   7.090 1.00 . A A .  51 LEU HA   1 1 
       20 41428 1 1  54 LEU HB2  H   6.998   7.902   4.676 1.00 . A A .  51 LEU HB2  1 1 
       20 41429 1 1  54 LEU HB3  H   6.625   6.264   5.185 1.00 . A A .  51 LEU HB3  1 1 
       20 41430 1 1  54 LEU HD11 H   5.303   9.675   4.834 1.00 . A A .  51 LEU HD11 1 1 
       20 41431 1 1  54 LEU HD12 H   5.107   9.495   6.590 1.00 . A A .  51 LEU HD12 1 1 
       20 41432 1 1  54 LEU HD13 H   3.708   9.332   5.516 1.00 . A A .  51 LEU HD13 1 1 
       20 41433 1 1  54 LEU HD21 H   4.744   7.518   3.347 1.00 . A A .  51 LEU HD21 1 1 
       20 41434 1 1  54 LEU HD22 H   3.261   7.293   4.296 1.00 . A A .  51 LEU HD22 1 1 
       20 41435 1 1  54 LEU HD23 H   4.457   5.990   4.201 1.00 . A A .  51 LEU HD23 1 1 
       20 41436 1 1  54 LEU HG   H   4.571   7.136   6.358 1.00 . A A .  51 LEU HG   1 1 
       20 41437 1 1  54 LEU N    N   8.712   7.240   6.576 1.00 . A A .  51 LEU N    1 1 
       20 41438 1 1  54 LEU O    O   5.996   7.191   8.784 1.00 . A A .  51 LEU O    1 1 
       20 41439 1 1  55 CYS C    C   7.073   3.957  10.000 1.00 . A A .  52 CYS C    1 1 
       20 41440 1 1  55 CYS CA   C   6.279   4.382   8.750 1.00 . A A .  52 CYS CA   1 1 
       20 41441 1 1  55 CYS CB   C   5.902   3.179   7.878 1.00 . A A .  52 CYS CB   1 1 
       20 41442 1 1  55 CYS H    H   7.541   5.011   7.135 1.00 . A A .  52 CYS H    1 1 
       20 41443 1 1  55 CYS HA   H   5.354   4.823   9.108 1.00 . A A .  52 CYS HA   1 1 
       20 41444 1 1  55 CYS HB2  H   6.804   2.712   7.479 1.00 . A A .  52 CYS HB2  1 1 
       20 41445 1 1  55 CYS HB3  H   5.366   2.436   8.477 1.00 . A A .  52 CYS HB3  1 1 
       20 41446 1 1  55 CYS HG   H   5.847   4.131   5.699 1.00 . A A .  52 CYS HG   1 1 
       20 41447 1 1  55 CYS N    N   6.967   5.360   7.895 1.00 . A A .  52 CYS N    1 1 
       20 41448 1 1  55 CYS O    O   6.473   3.666  11.039 1.00 . A A .  52 CYS O    1 1 
       20 41449 1 1  55 CYS SG   S   4.845   3.730   6.503 1.00 . A A .  52 CYS SG   1 1 
       20 41450 1 1  56 GLY C    C   9.711   2.013  10.925 1.00 . A A .  53 GLY C    1 1 
       20 41451 1 1  56 GLY CA   C   9.333   3.499  10.962 1.00 . A A .  53 GLY CA   1 1 
       20 41452 1 1  56 GLY H    H   8.824   4.139   9.005 1.00 . A A .  53 GLY H    1 1 
       20 41453 1 1  56 GLY HA2  H  10.261   4.059  10.839 1.00 . A A .  53 GLY HA2  1 1 
       20 41454 1 1  56 GLY HA3  H   8.903   3.728  11.935 1.00 . A A .  53 GLY HA3  1 1 
       20 41455 1 1  56 GLY N    N   8.405   3.908   9.900 1.00 . A A .  53 GLY N    1 1 
       20 41456 1 1  56 GLY O    O  10.380   1.538  11.843 1.00 . A A .  53 GLY O    1 1 
       20 41457 1 1  57 TYR C    C  11.035  -0.106   8.762 1.00 . A A .  54 TYR C    1 1 
       20 41458 1 1  57 TYR CA   C   9.735  -0.094   9.602 1.00 . A A .  54 TYR CA   1 1 
       20 41459 1 1  57 TYR CB   C   8.547  -0.882   9.017 1.00 . A A .  54 TYR CB   1 1 
       20 41460 1 1  57 TYR CD1  C   8.339   0.453   6.829 1.00 . A A .  54 TYR CD1  1 1 
       20 41461 1 1  57 TYR CD2  C   6.358  -0.551   7.817 1.00 . A A .  54 TYR CD2  1 1 
       20 41462 1 1  57 TYR CE1  C   7.557   0.935   5.760 1.00 . A A .  54 TYR CE1  1 1 
       20 41463 1 1  57 TYR CE2  C   5.573  -0.087   6.744 1.00 . A A .  54 TYR CE2  1 1 
       20 41464 1 1  57 TYR CG   C   7.743  -0.296   7.863 1.00 . A A .  54 TYR CG   1 1 
       20 41465 1 1  57 TYR CZ   C   6.174   0.651   5.703 1.00 . A A .  54 TYR CZ   1 1 
       20 41466 1 1  57 TYR H    H   8.775   1.744   9.155 1.00 . A A .  54 TYR H    1 1 
       20 41467 1 1  57 TYR HA   H   9.976  -0.592  10.541 1.00 . A A .  54 TYR HA   1 1 
       20 41468 1 1  57 TYR HB2  H   8.871  -1.890   8.745 1.00 . A A .  54 TYR HB2  1 1 
       20 41469 1 1  57 TYR HB3  H   7.851  -0.987   9.845 1.00 . A A .  54 TYR HB3  1 1 
       20 41470 1 1  57 TYR HD1  H   9.397   0.651   6.829 1.00 . A A .  54 TYR HD1  1 1 
       20 41471 1 1  57 TYR HD2  H   5.896  -1.133   8.602 1.00 . A A .  54 TYR HD2  1 1 
       20 41472 1 1  57 TYR HE1  H   8.016   1.508   4.970 1.00 . A A .  54 TYR HE1  1 1 
       20 41473 1 1  57 TYR HE2  H   4.517  -0.308   6.705 1.00 . A A .  54 TYR HE2  1 1 
       20 41474 1 1  57 TYR HH   H   4.490   0.842   4.730 1.00 . A A .  54 TYR HH   1 1 
       20 41475 1 1  57 TYR N    N   9.293   1.278   9.886 1.00 . A A .  54 TYR N    1 1 
       20 41476 1 1  57 TYR O    O  11.876   0.777   8.910 1.00 . A A .  54 TYR O    1 1 
       20 41477 1 1  57 TYR OH   O   5.423   1.079   4.651 1.00 . A A .  54 TYR OH   1 1 
       20 41478 1 1  58 SER C    C  11.926  -1.999   5.653 1.00 . A A .  55 SER C    1 1 
       20 41479 1 1  58 SER CA   C  12.277  -1.108   6.853 1.00 . A A .  55 SER CA   1 1 
       20 41480 1 1  58 SER CB   C  13.578  -1.605   7.499 1.00 . A A .  55 SER CB   1 1 
       20 41481 1 1  58 SER H    H  10.541  -1.832   7.831 1.00 . A A .  55 SER H    1 1 
       20 41482 1 1  58 SER HA   H  12.449  -0.099   6.476 1.00 . A A .  55 SER HA   1 1 
       20 41483 1 1  58 SER HB2  H  14.401  -1.449   6.804 1.00 . A A .  55 SER HB2  1 1 
       20 41484 1 1  58 SER HB3  H  13.773  -1.022   8.396 1.00 . A A .  55 SER HB3  1 1 
       20 41485 1 1  58 SER HG   H  14.258  -3.221   8.403 1.00 . A A .  55 SER HG   1 1 
       20 41486 1 1  58 SER N    N  11.201  -1.071   7.854 1.00 . A A .  55 SER N    1 1 
       20 41487 1 1  58 SER O    O  11.036  -2.855   5.741 1.00 . A A .  55 SER O    1 1 
       20 41488 1 1  58 SER OG   O  13.500  -2.988   7.825 1.00 . A A .  55 SER OG   1 1 
       20 41489 1 1  59 ARG C    C  12.770  -4.259   3.877 1.00 . A A .  56 ARG C    1 1 
       20 41490 1 1  59 ARG CA   C  12.612  -2.803   3.416 1.00 . A A .  56 ARG CA   1 1 
       20 41491 1 1  59 ARG CB   C  13.653  -2.394   2.358 1.00 . A A .  56 ARG CB   1 1 
       20 41492 1 1  59 ARG CD   C  14.710  -2.904   0.100 1.00 . A A .  56 ARG CD   1 1 
       20 41493 1 1  59 ARG CG   C  13.714  -3.366   1.166 1.00 . A A .  56 ARG CG   1 1 
       20 41494 1 1  59 ARG CZ   C  14.894  -0.469  -0.500 1.00 . A A .  56 ARG CZ   1 1 
       20 41495 1 1  59 ARG H    H  13.382  -1.142   4.513 1.00 . A A .  56 ARG H    1 1 
       20 41496 1 1  59 ARG HA   H  11.623  -2.714   2.962 1.00 . A A .  56 ARG HA   1 1 
       20 41497 1 1  59 ARG HB2  H  13.389  -1.399   1.997 1.00 . A A .  56 ARG HB2  1 1 
       20 41498 1 1  59 ARG HB3  H  14.642  -2.339   2.809 1.00 . A A .  56 ARG HB3  1 1 
       20 41499 1 1  59 ARG HD2  H  15.701  -2.804   0.544 1.00 . A A .  56 ARG HD2  1 1 
       20 41500 1 1  59 ARG HD3  H  14.776  -3.678  -0.668 1.00 . A A .  56 ARG HD3  1 1 
       20 41501 1 1  59 ARG HE   H  13.390  -1.714  -1.030 1.00 . A A .  56 ARG HE   1 1 
       20 41502 1 1  59 ARG HG2  H  14.033  -4.350   1.513 1.00 . A A .  56 ARG HG2  1 1 
       20 41503 1 1  59 ARG HG3  H  12.724  -3.461   0.719 1.00 . A A .  56 ARG HG3  1 1 
       20 41504 1 1  59 ARG HH11 H  16.275  -0.928   0.911 1.00 . A A .  56 ARG HH11 1 1 
       20 41505 1 1  59 ARG HH12 H  16.240   0.740   0.387 1.00 . A A .  56 ARG HH12 1 1 
       20 41506 1 1  59 ARG HH21 H  13.732   0.422  -1.912 1.00 . A A .  56 ARG HH21 1 1 
       20 41507 1 1  59 ARG HH22 H  14.982   1.418  -1.214 1.00 . A A .  56 ARG HH22 1 1 
       20 41508 1 1  59 ARG N    N  12.683  -1.874   4.551 1.00 . A A .  56 ARG N    1 1 
       20 41509 1 1  59 ARG NE   N  14.268  -1.648  -0.534 1.00 . A A .  56 ARG NE   1 1 
       20 41510 1 1  59 ARG NH1  N  15.908  -0.219   0.299 1.00 . A A .  56 ARG NH1  1 1 
       20 41511 1 1  59 ARG NH2  N  14.510   0.518  -1.271 1.00 . A A .  56 ARG NH2  1 1 
       20 41512 1 1  59 ARG O    O  11.934  -5.081   3.533 1.00 . A A .  56 ARG O    1 1 
       20 41513 1 1  60 ALA C    C  12.693  -6.509   5.968 1.00 . A A .  57 ALA C    1 1 
       20 41514 1 1  60 ALA CA   C  13.945  -5.930   5.266 1.00 . A A .  57 ALA CA   1 1 
       20 41515 1 1  60 ALA CB   C  15.153  -5.897   6.210 1.00 . A A .  57 ALA CB   1 1 
       20 41516 1 1  60 ALA H    H  14.412  -3.859   4.977 1.00 . A A .  57 ALA H    1 1 
       20 41517 1 1  60 ALA HA   H  14.181  -6.601   4.437 1.00 . A A .  57 ALA HA   1 1 
       20 41518 1 1  60 ALA HB1  H  16.036  -5.539   5.679 1.00 . A A .  57 ALA HB1  1 1 
       20 41519 1 1  60 ALA HB2  H  14.952  -5.245   7.060 1.00 . A A .  57 ALA HB2  1 1 
       20 41520 1 1  60 ALA HB3  H  15.355  -6.903   6.581 1.00 . A A .  57 ALA HB3  1 1 
       20 41521 1 1  60 ALA N    N  13.749  -4.576   4.726 1.00 . A A .  57 ALA N    1 1 
       20 41522 1 1  60 ALA O    O  12.476  -7.720   5.913 1.00 . A A .  57 ALA O    1 1 
       20 41523 1 1  61 GLU C    C   9.397  -6.074   6.308 1.00 . A A .  58 GLU C    1 1 
       20 41524 1 1  61 GLU CA   C  10.612  -6.074   7.247 1.00 . A A .  58 GLU CA   1 1 
       20 41525 1 1  61 GLU CB   C  10.331  -5.142   8.434 1.00 . A A .  58 GLU CB   1 1 
       20 41526 1 1  61 GLU CD   C  11.412  -6.526  10.279 1.00 . A A .  58 GLU CD   1 1 
       20 41527 1 1  61 GLU CG   C  11.438  -5.209   9.486 1.00 . A A .  58 GLU CG   1 1 
       20 41528 1 1  61 GLU H    H  12.120  -4.682   6.645 1.00 . A A .  58 GLU H    1 1 
       20 41529 1 1  61 GLU HA   H  10.731  -7.087   7.634 1.00 . A A .  58 GLU HA   1 1 
       20 41530 1 1  61 GLU HB2  H  10.253  -4.116   8.071 1.00 . A A .  58 GLU HB2  1 1 
       20 41531 1 1  61 GLU HB3  H   9.379  -5.410   8.894 1.00 . A A .  58 GLU HB3  1 1 
       20 41532 1 1  61 GLU HG2  H  12.398  -5.097   8.985 1.00 . A A .  58 GLU HG2  1 1 
       20 41533 1 1  61 GLU HG3  H  11.313  -4.371  10.169 1.00 . A A .  58 GLU HG3  1 1 
       20 41534 1 1  61 GLU N    N  11.854  -5.659   6.577 1.00 . A A .  58 GLU N    1 1 
       20 41535 1 1  61 GLU O    O   8.560  -6.975   6.408 1.00 . A A .  58 GLU O    1 1 
       20 41536 1 1  61 GLU OE1  O  10.526  -6.696  11.149 1.00 . A A .  58 GLU OE1  1 1 
       20 41537 1 1  61 GLU OE2  O  12.285  -7.398  10.051 1.00 . A A .  58 GLU OE2  1 1 
       20 41538 1 1  62 VAL C    C   8.379  -5.858   3.192 1.00 . A A .  59 VAL C    1 1 
       20 41539 1 1  62 VAL CA   C   8.182  -4.962   4.437 1.00 . A A .  59 VAL CA   1 1 
       20 41540 1 1  62 VAL CB   C   7.896  -3.480   4.074 1.00 . A A .  59 VAL CB   1 1 
       20 41541 1 1  62 VAL CG1  C   6.659  -3.354   3.157 1.00 . A A .  59 VAL CG1  1 1 
       20 41542 1 1  62 VAL CG2  C   7.604  -2.680   5.351 1.00 . A A .  59 VAL CG2  1 1 
       20 41543 1 1  62 VAL H    H  10.002  -4.351   5.421 1.00 . A A .  59 VAL H    1 1 
       20 41544 1 1  62 VAL HA   H   7.291  -5.320   4.946 1.00 . A A .  59 VAL HA   1 1 
       20 41545 1 1  62 VAL HB   H   8.765  -3.051   3.575 1.00 . A A .  59 VAL HB   1 1 
       20 41546 1 1  62 VAL HG11 H   5.866  -4.018   3.503 1.00 . A A .  59 VAL HG11 1 1 
       20 41547 1 1  62 VAL HG12 H   6.262  -2.341   3.159 1.00 . A A .  59 VAL HG12 1 1 
       20 41548 1 1  62 VAL HG13 H   6.927  -3.608   2.132 1.00 . A A .  59 VAL HG13 1 1 
       20 41549 1 1  62 VAL HG21 H   6.740  -3.096   5.871 1.00 . A A .  59 VAL HG21 1 1 
       20 41550 1 1  62 VAL HG22 H   8.460  -2.682   6.024 1.00 . A A .  59 VAL HG22 1 1 
       20 41551 1 1  62 VAL HG23 H   7.395  -1.653   5.075 1.00 . A A .  59 VAL HG23 1 1 
       20 41552 1 1  62 VAL N    N   9.296  -5.089   5.402 1.00 . A A .  59 VAL N    1 1 
       20 41553 1 1  62 VAL O    O   7.437  -6.098   2.436 1.00 . A A .  59 VAL O    1 1 
       20 41554 1 1  63 MET C    C   9.029  -8.739   2.279 1.00 . A A .  60 MET C    1 1 
       20 41555 1 1  63 MET CA   C   9.800  -7.448   1.957 1.00 . A A .  60 MET CA   1 1 
       20 41556 1 1  63 MET CB   C  11.302  -7.710   1.766 1.00 . A A .  60 MET CB   1 1 
       20 41557 1 1  63 MET CE   C  12.438  -8.190  -1.383 1.00 . A A .  60 MET CE   1 1 
       20 41558 1 1  63 MET CG   C  11.930  -6.631   0.867 1.00 . A A .  60 MET CG   1 1 
       20 41559 1 1  63 MET H    H  10.322  -6.212   3.654 1.00 . A A .  60 MET H    1 1 
       20 41560 1 1  63 MET HA   H   9.406  -7.061   1.015 1.00 . A A .  60 MET HA   1 1 
       20 41561 1 1  63 MET HB2  H  11.800  -7.717   2.738 1.00 . A A .  60 MET HB2  1 1 
       20 41562 1 1  63 MET HB3  H  11.454  -8.687   1.308 1.00 . A A .  60 MET HB3  1 1 
       20 41563 1 1  63 MET HE1  H  13.492  -8.064  -1.132 1.00 . A A .  60 MET HE1  1 1 
       20 41564 1 1  63 MET HE2  H  12.049  -9.071  -0.874 1.00 . A A .  60 MET HE2  1 1 
       20 41565 1 1  63 MET HE3  H  12.349  -8.339  -2.460 1.00 . A A .  60 MET HE3  1 1 
       20 41566 1 1  63 MET HG2  H  11.607  -5.655   1.228 1.00 . A A .  60 MET HG2  1 1 
       20 41567 1 1  63 MET HG3  H  13.016  -6.670   0.981 1.00 . A A .  60 MET HG3  1 1 
       20 41568 1 1  63 MET N    N   9.570  -6.431   2.998 1.00 . A A .  60 MET N    1 1 
       20 41569 1 1  63 MET O    O   9.005  -9.186   3.425 1.00 . A A .  60 MET O    1 1 
       20 41570 1 1  63 MET SD   S  11.506  -6.714  -0.897 1.00 . A A .  60 MET SD   1 1 
       20 41571 1 1  64 GLN C    C   6.115 -10.213   1.960 1.00 . A A .  61 GLN C    1 1 
       20 41572 1 1  64 GLN CA   C   7.494 -10.494   1.319 1.00 . A A .  61 GLN CA   1 1 
       20 41573 1 1  64 GLN CB   C   8.267 -11.688   1.941 1.00 . A A .  61 GLN CB   1 1 
       20 41574 1 1  64 GLN CD   C   6.706 -13.718   2.375 1.00 . A A .  61 GLN CD   1 1 
       20 41575 1 1  64 GLN CG   C   7.808 -13.096   1.507 1.00 . A A .  61 GLN CG   1 1 
       20 41576 1 1  64 GLN H    H   8.493  -8.879   0.343 1.00 . A A .  61 GLN H    1 1 
       20 41577 1 1  64 GLN HA   H   7.258 -10.744   0.288 1.00 . A A .  61 GLN HA   1 1 
       20 41578 1 1  64 GLN HB2  H   9.309 -11.601   1.626 1.00 . A A .  61 GLN HB2  1 1 
       20 41579 1 1  64 GLN HB3  H   8.254 -11.619   3.028 1.00 . A A .  61 GLN HB3  1 1 
       20 41580 1 1  64 GLN HE21 H   5.632 -14.349   0.773 1.00 . A A .  61 GLN HE21 1 1 
       20 41581 1 1  64 GLN HE22 H   4.962 -14.709   2.355 1.00 . A A .  61 GLN HE22 1 1 
       20 41582 1 1  64 GLN HG2  H   7.494 -13.070   0.463 1.00 . A A .  61 GLN HG2  1 1 
       20 41583 1 1  64 GLN HG3  H   8.668 -13.765   1.562 1.00 . A A .  61 GLN HG3  1 1 
       20 41584 1 1  64 GLN N    N   8.366  -9.301   1.256 1.00 . A A .  61 GLN N    1 1 
       20 41585 1 1  64 GLN NE2  N   5.693 -14.320   1.780 1.00 . A A .  61 GLN NE2  1 1 
       20 41586 1 1  64 GLN O    O   5.295 -11.119   2.103 1.00 . A A .  61 GLN O    1 1 
       20 41587 1 1  64 GLN OE1  O   6.750 -13.715   3.602 1.00 . A A .  61 GLN OE1  1 1 
       20 41588 1 1  65 ARG C    C   3.543  -8.138   1.695 1.00 . A A .  62 ARG C    1 1 
       20 41589 1 1  65 ARG CA   C   4.515  -8.505   2.823 1.00 . A A .  62 ARG CA   1 1 
       20 41590 1 1  65 ARG CB   C   4.666  -7.284   3.753 1.00 . A A .  62 ARG CB   1 1 
       20 41591 1 1  65 ARG CD   C   5.220  -8.617   5.905 1.00 . A A .  62 ARG CD   1 1 
       20 41592 1 1  65 ARG CG   C   5.607  -7.498   4.939 1.00 . A A .  62 ARG CG   1 1 
       20 41593 1 1  65 ARG CZ   C   6.537  -9.967   7.566 1.00 . A A .  62 ARG CZ   1 1 
       20 41594 1 1  65 ARG H    H   6.495  -8.244   2.032 1.00 . A A .  62 ARG H    1 1 
       20 41595 1 1  65 ARG HA   H   4.088  -9.329   3.393 1.00 . A A .  62 ARG HA   1 1 
       20 41596 1 1  65 ARG HB2  H   5.026  -6.436   3.173 1.00 . A A .  62 ARG HB2  1 1 
       20 41597 1 1  65 ARG HB3  H   3.692  -6.996   4.151 1.00 . A A .  62 ARG HB3  1 1 
       20 41598 1 1  65 ARG HD2  H   4.390  -8.280   6.530 1.00 . A A .  62 ARG HD2  1 1 
       20 41599 1 1  65 ARG HD3  H   4.898  -9.495   5.345 1.00 . A A .  62 ARG HD3  1 1 
       20 41600 1 1  65 ARG HE   H   7.176  -8.300   6.658 1.00 . A A .  62 ARG HE   1 1 
       20 41601 1 1  65 ARG HG2  H   6.608  -7.692   4.552 1.00 . A A .  62 ARG HG2  1 1 
       20 41602 1 1  65 ARG HG3  H   5.621  -6.573   5.508 1.00 . A A .  62 ARG HG3  1 1 
       20 41603 1 1  65 ARG HH11 H   4.694 -10.757   7.301 1.00 . A A .  62 ARG HH11 1 1 
       20 41604 1 1  65 ARG HH12 H   5.726 -11.632   8.392 1.00 . A A .  62 ARG HH12 1 1 
       20 41605 1 1  65 ARG HH21 H   8.426  -9.456   8.061 1.00 . A A .  62 ARG HH21 1 1 
       20 41606 1 1  65 ARG HH22 H   7.820 -10.894   8.830 1.00 . A A .  62 ARG HH22 1 1 
       20 41607 1 1  65 ARG N    N   5.816  -8.948   2.286 1.00 . A A .  62 ARG N    1 1 
       20 41608 1 1  65 ARG NE   N   6.385  -8.936   6.747 1.00 . A A .  62 ARG NE   1 1 
       20 41609 1 1  65 ARG NH1  N   5.582 -10.853   7.766 1.00 . A A .  62 ARG NH1  1 1 
       20 41610 1 1  65 ARG NH2  N   7.677 -10.117   8.202 1.00 . A A .  62 ARG NH2  1 1 
       20 41611 1 1  65 ARG O    O   4.006  -7.737   0.621 1.00 . A A .  62 ARG O    1 1 
       20 41612 1 1  66 PRO C    C   1.266  -6.162   0.948 1.00 . A A .  63 PRO C    1 1 
       20 41613 1 1  66 PRO CA   C   1.210  -7.695   1.014 1.00 . A A .  63 PRO CA   1 1 
       20 41614 1 1  66 PRO CB   C  -0.126  -8.208   1.561 1.00 . A A .  63 PRO CB   1 1 
       20 41615 1 1  66 PRO CD   C   1.598  -8.756   3.138 1.00 . A A .  63 PRO CD   1 1 
       20 41616 1 1  66 PRO CG   C   0.120  -8.395   3.056 1.00 . A A .  63 PRO CG   1 1 
       20 41617 1 1  66 PRO HA   H   1.367  -8.108   0.017 1.00 . A A .  63 PRO HA   1 1 
       20 41618 1 1  66 PRO HB2  H  -0.949  -7.520   1.363 1.00 . A A .  63 PRO HB2  1 1 
       20 41619 1 1  66 PRO HB3  H  -0.342  -9.185   1.132 1.00 . A A .  63 PRO HB3  1 1 
       20 41620 1 1  66 PRO HD2  H   2.012  -8.328   4.050 1.00 . A A .  63 PRO HD2  1 1 
       20 41621 1 1  66 PRO HD3  H   1.733  -9.836   3.160 1.00 . A A .  63 PRO HD3  1 1 
       20 41622 1 1  66 PRO HG2  H  -0.026  -7.458   3.590 1.00 . A A .  63 PRO HG2  1 1 
       20 41623 1 1  66 PRO HG3  H  -0.515  -9.183   3.464 1.00 . A A .  63 PRO HG3  1 1 
       20 41624 1 1  66 PRO N    N   2.220  -8.207   1.936 1.00 . A A .  63 PRO N    1 1 
       20 41625 1 1  66 PRO O    O   1.426  -5.496   1.972 1.00 . A A .  63 PRO O    1 1 
       20 41626 1 1  67 CYS C    C   0.000  -3.328   0.127 1.00 . A A .  64 CYS C    1 1 
       20 41627 1 1  67 CYS CA   C   1.168  -4.133  -0.481 1.00 . A A .  64 CYS CA   1 1 
       20 41628 1 1  67 CYS CB   C   1.294  -3.879  -1.987 1.00 . A A .  64 CYS CB   1 1 
       20 41629 1 1  67 CYS H    H   1.001  -6.185  -1.072 1.00 . A A .  64 CYS H    1 1 
       20 41630 1 1  67 CYS HA   H   2.071  -3.757   0.005 1.00 . A A .  64 CYS HA   1 1 
       20 41631 1 1  67 CYS HB2  H   1.429  -2.809  -2.167 1.00 . A A .  64 CYS HB2  1 1 
       20 41632 1 1  67 CYS HB3  H   2.169  -4.406  -2.360 1.00 . A A .  64 CYS HB3  1 1 
       20 41633 1 1  67 CYS HG   H   0.169  -4.098  -4.095 1.00 . A A .  64 CYS HG   1 1 
       20 41634 1 1  67 CYS N    N   1.109  -5.589  -0.252 1.00 . A A .  64 CYS N    1 1 
       20 41635 1 1  67 CYS O    O  -0.003  -2.095   0.046 1.00 . A A .  64 CYS O    1 1 
       20 41636 1 1  67 CYS SG   S  -0.199  -4.456  -2.852 1.00 . A A .  64 CYS SG   1 1 
       20 41637 1 1  68 THR C    C  -1.578  -2.644   2.734 1.00 . A A .  65 THR C    1 1 
       20 41638 1 1  68 THR CA   C  -2.076  -3.402   1.506 1.00 . A A .  65 THR CA   1 1 
       20 41639 1 1  68 THR CB   C  -3.071  -4.474   1.960 1.00 . A A .  65 THR CB   1 1 
       20 41640 1 1  68 THR CG2  C  -3.798  -5.124   0.783 1.00 . A A .  65 THR CG2  1 1 
       20 41641 1 1  68 THR H    H  -0.891  -5.014   0.777 1.00 . A A .  65 THR H    1 1 
       20 41642 1 1  68 THR HA   H  -2.595  -2.683   0.875 1.00 . A A .  65 THR HA   1 1 
       20 41643 1 1  68 THR HB   H  -3.811  -4.018   2.623 1.00 . A A .  65 THR HB   1 1 
       20 41644 1 1  68 THR HG1  H  -2.989  -6.141   2.992 1.00 . A A .  65 THR HG1  1 1 
       20 41645 1 1  68 THR HG21 H  -3.095  -5.678   0.160 1.00 . A A .  65 THR HG21 1 1 
       20 41646 1 1  68 THR HG22 H  -4.288  -4.358   0.184 1.00 . A A .  65 THR HG22 1 1 
       20 41647 1 1  68 THR HG23 H  -4.557  -5.812   1.157 1.00 . A A .  65 THR HG23 1 1 
       20 41648 1 1  68 THR N    N  -0.976  -4.007   0.742 1.00 . A A .  65 THR N    1 1 
       20 41649 1 1  68 THR O    O  -2.216  -1.664   3.122 1.00 . A A .  65 THR O    1 1 
       20 41650 1 1  68 THR OG1  O  -2.359  -5.476   2.658 1.00 . A A .  65 THR OG1  1 1 
       20 41651 1 1  69 CYS C    C  -0.995  -2.488   5.729 1.00 . A A .  66 CYS C    1 1 
       20 41652 1 1  69 CYS CA   C   0.069  -2.561   4.607 1.00 . A A .  66 CYS CA   1 1 
       20 41653 1 1  69 CYS CB   C   0.805  -1.237   4.335 1.00 . A A .  66 CYS CB   1 1 
       20 41654 1 1  69 CYS H    H   0.027  -3.865   2.911 1.00 . A A .  66 CYS H    1 1 
       20 41655 1 1  69 CYS HA   H   0.806  -3.266   4.986 1.00 . A A .  66 CYS HA   1 1 
       20 41656 1 1  69 CYS HB2  H   0.126  -0.525   3.863 1.00 . A A .  66 CYS HB2  1 1 
       20 41657 1 1  69 CYS HB3  H   1.147  -0.814   5.281 1.00 . A A .  66 CYS HB3  1 1 
       20 41658 1 1  69 CYS HG   H   2.679  -0.273   3.197 1.00 . A A .  66 CYS HG   1 1 
       20 41659 1 1  69 CYS N    N  -0.467  -3.093   3.345 1.00 . A A .  66 CYS N    1 1 
       20 41660 1 1  69 CYS O    O  -0.974  -1.586   6.566 1.00 . A A .  66 CYS O    1 1 
       20 41661 1 1  69 CYS SG   S   2.247  -1.542   3.269 1.00 . A A .  66 CYS SG   1 1 
       20 41662 1 1  70 ASP C    C  -2.626  -3.479   8.161 1.00 . A A .  67 ASP C    1 1 
       20 41663 1 1  70 ASP CA   C  -3.064  -3.494   6.689 1.00 . A A .  67 ASP CA   1 1 
       20 41664 1 1  70 ASP CB   C  -3.896  -4.748   6.387 1.00 . A A .  67 ASP CB   1 1 
       20 41665 1 1  70 ASP CG   C  -5.106  -4.879   7.328 1.00 . A A .  67 ASP CG   1 1 
       20 41666 1 1  70 ASP H    H  -1.868  -4.178   5.059 1.00 . A A .  67 ASP H    1 1 
       20 41667 1 1  70 ASP HA   H  -3.689  -2.615   6.516 1.00 . A A .  67 ASP HA   1 1 
       20 41668 1 1  70 ASP HB2  H  -4.243  -4.705   5.353 1.00 . A A .  67 ASP HB2  1 1 
       20 41669 1 1  70 ASP HB3  H  -3.259  -5.631   6.487 1.00 . A A .  67 ASP HB3  1 1 
       20 41670 1 1  70 ASP N    N  -1.924  -3.454   5.760 1.00 . A A .  67 ASP N    1 1 
       20 41671 1 1  70 ASP O    O  -3.304  -2.899   9.010 1.00 . A A .  67 ASP O    1 1 
       20 41672 1 1  70 ASP OD1  O  -6.155  -4.254   7.046 1.00 . A A .  67 ASP OD1  1 1 
       20 41673 1 1  70 ASP OD2  O  -5.006  -5.616   8.339 1.00 . A A .  67 ASP OD2  1 1 
       20 41674 1 1  71 PHE C    C  -0.562  -2.695  10.381 1.00 . A A .  68 PHE C    1 1 
       20 41675 1 1  71 PHE CA   C  -0.827  -4.088   9.769 1.00 . A A .  68 PHE CA   1 1 
       20 41676 1 1  71 PHE CB   C   0.462  -4.925   9.674 1.00 . A A .  68 PHE CB   1 1 
       20 41677 1 1  71 PHE CD1  C   2.300  -3.350   8.911 1.00 . A A .  68 PHE CD1  1 1 
       20 41678 1 1  71 PHE CD2  C   1.563  -5.101   7.389 1.00 . A A .  68 PHE CD2  1 1 
       20 41679 1 1  71 PHE CE1  C   3.215  -2.899   7.945 1.00 . A A .  68 PHE CE1  1 1 
       20 41680 1 1  71 PHE CE2  C   2.491  -4.656   6.428 1.00 . A A .  68 PHE CE2  1 1 
       20 41681 1 1  71 PHE CG   C   1.464  -4.449   8.634 1.00 . A A .  68 PHE CG   1 1 
       20 41682 1 1  71 PHE CZ   C   3.312  -3.548   6.703 1.00 . A A .  68 PHE CZ   1 1 
       20 41683 1 1  71 PHE H    H  -0.953  -4.490   7.688 1.00 . A A .  68 PHE H    1 1 
       20 41684 1 1  71 PHE HA   H  -1.515  -4.604  10.437 1.00 . A A .  68 PHE HA   1 1 
       20 41685 1 1  71 PHE HB2  H   0.947  -4.937  10.650 1.00 . A A .  68 PHE HB2  1 1 
       20 41686 1 1  71 PHE HB3  H   0.186  -5.956   9.449 1.00 . A A .  68 PHE HB3  1 1 
       20 41687 1 1  71 PHE HD1  H   2.240  -2.848   9.867 1.00 . A A .  68 PHE HD1  1 1 
       20 41688 1 1  71 PHE HD2  H   0.928  -5.947   7.166 1.00 . A A .  68 PHE HD2  1 1 
       20 41689 1 1  71 PHE HE1  H   3.845  -2.052   8.163 1.00 . A A .  68 PHE HE1  1 1 
       20 41690 1 1  71 PHE HE2  H   2.564  -5.158   5.473 1.00 . A A .  68 PHE HE2  1 1 
       20 41691 1 1  71 PHE HZ   H   4.019  -3.199   5.961 1.00 . A A .  68 PHE HZ   1 1 
       20 41692 1 1  71 PHE N    N  -1.454  -4.056   8.450 1.00 . A A .  68 PHE N    1 1 
       20 41693 1 1  71 PHE O    O  -0.343  -2.597  11.590 1.00 . A A .  68 PHE O    1 1 
       20 41694 1 1  72 LEU C    C  -1.791   0.291  10.754 1.00 . A A .  69 LEU C    1 1 
       20 41695 1 1  72 LEU CA   C  -0.520  -0.229  10.058 1.00 . A A .  69 LEU CA   1 1 
       20 41696 1 1  72 LEU CB   C  -0.180   0.693   8.877 1.00 . A A .  69 LEU CB   1 1 
       20 41697 1 1  72 LEU CD1  C   1.297   1.493   7.060 1.00 . A A .  69 LEU CD1  1 1 
       20 41698 1 1  72 LEU CD2  C   2.355   0.639   9.172 1.00 . A A .  69 LEU CD2  1 1 
       20 41699 1 1  72 LEU CG   C   1.181   0.468   8.196 1.00 . A A .  69 LEU CG   1 1 
       20 41700 1 1  72 LEU H    H  -0.758  -1.767   8.586 1.00 . A A .  69 LEU H    1 1 
       20 41701 1 1  72 LEU HA   H   0.274  -0.161  10.804 1.00 . A A .  69 LEU HA   1 1 
       20 41702 1 1  72 LEU HB2  H  -0.966   0.590   8.129 1.00 . A A .  69 LEU HB2  1 1 
       20 41703 1 1  72 LEU HB3  H  -0.204   1.722   9.236 1.00 . A A .  69 LEU HB3  1 1 
       20 41704 1 1  72 LEU HD11 H   0.509   1.320   6.327 1.00 . A A .  69 LEU HD11 1 1 
       20 41705 1 1  72 LEU HD12 H   2.265   1.401   6.567 1.00 . A A .  69 LEU HD12 1 1 
       20 41706 1 1  72 LEU HD13 H   1.179   2.499   7.463 1.00 . A A .  69 LEU HD13 1 1 
       20 41707 1 1  72 LEU HD21 H   2.343  -0.157   9.916 1.00 . A A .  69 LEU HD21 1 1 
       20 41708 1 1  72 LEU HD22 H   2.291   1.603   9.675 1.00 . A A .  69 LEU HD22 1 1 
       20 41709 1 1  72 LEU HD23 H   3.299   0.582   8.630 1.00 . A A .  69 LEU HD23 1 1 
       20 41710 1 1  72 LEU HG   H   1.215  -0.536   7.776 1.00 . A A .  69 LEU HG   1 1 
       20 41711 1 1  72 LEU N    N  -0.611  -1.617   9.582 1.00 . A A .  69 LEU N    1 1 
       20 41712 1 1  72 LEU O    O  -1.765   1.404  11.281 1.00 . A A .  69 LEU O    1 1 
       20 41713 1 1  73 HIS C    C  -3.945   0.192  12.955 1.00 . A A .  70 HIS C    1 1 
       20 41714 1 1  73 HIS CA   C  -4.128  -0.001  11.428 1.00 . A A .  70 HIS CA   1 1 
       20 41715 1 1  73 HIS CB   C  -5.313  -0.927  11.091 1.00 . A A .  70 HIS CB   1 1 
       20 41716 1 1  73 HIS CD2  C  -5.842  -2.548  13.018 1.00 . A A .  70 HIS CD2  1 1 
       20 41717 1 1  73 HIS CE1  C  -5.161  -4.441  12.139 1.00 . A A .  70 HIS CE1  1 1 
       20 41718 1 1  73 HIS CG   C  -5.326  -2.272  11.779 1.00 . A A .  70 HIS CG   1 1 
       20 41719 1 1  73 HIS H    H  -2.924  -1.323  10.251 1.00 . A A .  70 HIS H    1 1 
       20 41720 1 1  73 HIS HA   H  -4.367   0.982  11.017 1.00 . A A .  70 HIS HA   1 1 
       20 41721 1 1  73 HIS HB2  H  -6.231  -0.415  11.377 1.00 . A A .  70 HIS HB2  1 1 
       20 41722 1 1  73 HIS HB3  H  -5.355  -1.077  10.010 1.00 . A A .  70 HIS HB3  1 1 
       20 41723 1 1  73 HIS HD1  H  -4.501  -3.601  10.325 1.00 . A A .  70 HIS HD1  1 1 
       20 41724 1 1  73 HIS HD2  H  -6.280  -1.821  13.693 1.00 . A A .  70 HIS HD2  1 1 
       20 41725 1 1  73 HIS HE1  H  -4.937  -5.490  11.983 1.00 . A A .  70 HIS HE1  1 1 
       20 41726 1 1  73 HIS N    N  -2.908  -0.444  10.751 1.00 . A A .  70 HIS N    1 1 
       20 41727 1 1  73 HIS ND1  N  -4.916  -3.471  11.243 1.00 . A A .  70 HIS ND1  1 1 
       20 41728 1 1  73 HIS NE2  N  -5.730  -3.927  13.248 1.00 . A A .  70 HIS NE2  1 1 
       20 41729 1 1  73 HIS O    O  -3.289  -0.603  13.640 1.00 . A A .  70 HIS O    1 1 
       20 41730 1 1  74 GLY C    C  -6.169   1.762  15.315 1.00 . A A .  71 GLY C    1 1 
       20 41731 1 1  74 GLY CA   C  -4.697   1.565  14.911 1.00 . A A .  71 GLY CA   1 1 
       20 41732 1 1  74 GLY H    H  -5.072   1.856  12.844 1.00 . A A .  71 GLY H    1 1 
       20 41733 1 1  74 GLY HA2  H  -4.261   0.782  15.533 1.00 . A A .  71 GLY HA2  1 1 
       20 41734 1 1  74 GLY HA3  H  -4.165   2.498  15.104 1.00 . A A .  71 GLY HA3  1 1 
       20 41735 1 1  74 GLY N    N  -4.561   1.255  13.484 1.00 . A A .  71 GLY N    1 1 
       20 41736 1 1  74 GLY O    O  -7.064   1.390  14.547 1.00 . A A .  71 GLY O    1 1 
       20 41737 1 1  75 PRO C    C  -8.563   3.682  16.138 1.00 . A A .  72 PRO C    1 1 
       20 41738 1 1  75 PRO CA   C  -7.815   2.613  16.957 1.00 . A A .  72 PRO CA   1 1 
       20 41739 1 1  75 PRO CB   C  -7.662   3.023  18.426 1.00 . A A .  72 PRO CB   1 1 
       20 41740 1 1  75 PRO CD   C  -5.480   2.835  17.472 1.00 . A A .  72 PRO CD   1 1 
       20 41741 1 1  75 PRO CG   C  -6.277   3.663  18.480 1.00 . A A .  72 PRO CG   1 1 
       20 41742 1 1  75 PRO HA   H  -8.387   1.685  16.909 1.00 . A A .  72 PRO HA   1 1 
       20 41743 1 1  75 PRO HB2  H  -8.441   3.716  18.748 1.00 . A A .  72 PRO HB2  1 1 
       20 41744 1 1  75 PRO HB3  H  -7.672   2.129  19.053 1.00 . A A .  72 PRO HB3  1 1 
       20 41745 1 1  75 PRO HD2  H  -4.702   3.454  17.022 1.00 . A A .  72 PRO HD2  1 1 
       20 41746 1 1  75 PRO HD3  H  -5.033   1.975  17.974 1.00 . A A .  72 PRO HD3  1 1 
       20 41747 1 1  75 PRO HG2  H  -6.337   4.698  18.143 1.00 . A A .  72 PRO HG2  1 1 
       20 41748 1 1  75 PRO HG3  H  -5.844   3.609  19.480 1.00 . A A .  72 PRO HG3  1 1 
       20 41749 1 1  75 PRO N    N  -6.448   2.371  16.485 1.00 . A A .  72 PRO N    1 1 
       20 41750 1 1  75 PRO O    O  -9.794   3.682  16.143 1.00 . A A .  72 PRO O    1 1 
       20 41751 1 1  76 ARG C    C  -8.594   5.201  13.094 1.00 . A A .  73 ARG C    1 1 
       20 41752 1 1  76 ARG CA   C  -8.435   5.620  14.572 1.00 . A A .  73 ARG CA   1 1 
       20 41753 1 1  76 ARG CB   C  -7.605   6.920  14.723 1.00 . A A .  73 ARG CB   1 1 
       20 41754 1 1  76 ARG CD   C  -9.464   8.557  13.971 1.00 . A A .  73 ARG CD   1 1 
       20 41755 1 1  76 ARG CG   C  -8.456   8.160  15.060 1.00 . A A .  73 ARG CG   1 1 
       20 41756 1 1  76 ARG CZ   C -11.304   9.865  15.076 1.00 . A A .  73 ARG CZ   1 1 
       20 41757 1 1  76 ARG H    H  -6.839   4.524  15.466 1.00 . A A .  73 ARG H    1 1 
       20 41758 1 1  76 ARG HA   H  -9.440   5.819  14.947 1.00 . A A .  73 ARG HA   1 1 
       20 41759 1 1  76 ARG HB2  H  -6.888   6.801  15.539 1.00 . A A .  73 ARG HB2  1 1 
       20 41760 1 1  76 ARG HB3  H  -7.027   7.109  13.817 1.00 . A A .  73 ARG HB3  1 1 
       20 41761 1 1  76 ARG HD2  H  -8.923   8.734  13.038 1.00 . A A .  73 ARG HD2  1 1 
       20 41762 1 1  76 ARG HD3  H -10.168   7.743  13.798 1.00 . A A .  73 ARG HD3  1 1 
       20 41763 1 1  76 ARG HE   H  -9.826  10.649  13.980 1.00 . A A .  73 ARG HE   1 1 
       20 41764 1 1  76 ARG HG2  H  -8.991   7.974  15.991 1.00 . A A .  73 ARG HG2  1 1 
       20 41765 1 1  76 ARG HG3  H  -7.779   9.000  15.224 1.00 . A A .  73 ARG HG3  1 1 
       20 41766 1 1  76 ARG HH11 H -11.505   7.886  15.441 1.00 . A A .  73 ARG HH11 1 1 
       20 41767 1 1  76 ARG HH12 H -12.729   8.898  16.144 1.00 . A A .  73 ARG HH12 1 1 
       20 41768 1 1  76 ARG HH21 H -11.434  11.882  14.930 1.00 . A A .  73 ARG HH21 1 1 
       20 41769 1 1  76 ARG HH22 H -12.685  11.120  15.862 1.00 . A A .  73 ARG HH22 1 1 
       20 41770 1 1  76 ARG N    N  -7.849   4.566  15.418 1.00 . A A .  73 ARG N    1 1 
       20 41771 1 1  76 ARG NE   N -10.199   9.782  14.340 1.00 . A A .  73 ARG NE   1 1 
       20 41772 1 1  76 ARG NH1  N -11.891   8.803  15.592 1.00 . A A .  73 ARG NH1  1 1 
       20 41773 1 1  76 ARG NH2  N -11.847  11.041  15.305 1.00 . A A .  73 ARG NH2  1 1 
       20 41774 1 1  76 ARG O    O  -8.990   6.030  12.271 1.00 . A A .  73 ARG O    1 1 
       20 41775 1 1  77 THR C    C  -9.795   2.859  11.146 1.00 . A A .  74 THR C    1 1 
       20 41776 1 1  77 THR CA   C  -8.381   3.401  11.368 1.00 . A A .  74 THR CA   1 1 
       20 41777 1 1  77 THR CB   C  -7.338   2.301  11.126 1.00 . A A .  74 THR CB   1 1 
       20 41778 1 1  77 THR CG2  C  -7.236   1.926   9.649 1.00 . A A .  74 THR CG2  1 1 
       20 41779 1 1  77 THR H    H  -7.928   3.329  13.455 1.00 . A A .  74 THR H    1 1 
       20 41780 1 1  77 THR HA   H  -8.193   4.209  10.661 1.00 . A A .  74 THR HA   1 1 
       20 41781 1 1  77 THR HB   H  -7.576   1.409  11.707 1.00 . A A .  74 THR HB   1 1 
       20 41782 1 1  77 THR HG1  H  -5.749   3.418  10.882 1.00 . A A .  74 THR HG1  1 1 
       20 41783 1 1  77 THR HG21 H  -8.142   1.413   9.327 1.00 . A A .  74 THR HG21 1 1 
       20 41784 1 1  77 THR HG22 H  -6.387   1.262   9.490 1.00 . A A .  74 THR HG22 1 1 
       20 41785 1 1  77 THR HG23 H  -7.094   2.823   9.050 1.00 . A A .  74 THR HG23 1 1 
       20 41786 1 1  77 THR N    N  -8.261   3.952  12.734 1.00 . A A .  74 THR N    1 1 
       20 41787 1 1  77 THR O    O -10.341   2.183  12.018 1.00 . A A .  74 THR O    1 1 
       20 41788 1 1  77 THR OG1  O  -6.079   2.768  11.536 1.00 . A A .  74 THR OG1  1 1 
       20 41789 1 1  78 GLN C    C -11.651   1.493   8.646 1.00 . A A .  75 GLN C    1 1 
       20 41790 1 1  78 GLN CA   C -11.733   2.690   9.605 1.00 . A A .  75 GLN CA   1 1 
       20 41791 1 1  78 GLN CB   C -12.511   3.857   8.956 1.00 . A A .  75 GLN CB   1 1 
       20 41792 1 1  78 GLN CD   C -12.116   5.479  10.928 1.00 . A A .  75 GLN CD   1 1 
       20 41793 1 1  78 GLN CG   C -13.126   4.852   9.965 1.00 . A A .  75 GLN CG   1 1 
       20 41794 1 1  78 GLN H    H  -9.855   3.640   9.279 1.00 . A A .  75 GLN H    1 1 
       20 41795 1 1  78 GLN HA   H -12.280   2.368  10.495 1.00 . A A .  75 GLN HA   1 1 
       20 41796 1 1  78 GLN HB2  H -11.860   4.393   8.263 1.00 . A A .  75 GLN HB2  1 1 
       20 41797 1 1  78 GLN HB3  H -13.337   3.446   8.373 1.00 . A A .  75 GLN HB3  1 1 
       20 41798 1 1  78 GLN HE21 H -11.185   6.561   9.481 1.00 . A A .  75 GLN HE21 1 1 
       20 41799 1 1  78 GLN HE22 H -10.455   6.575  11.089 1.00 . A A .  75 GLN HE22 1 1 
       20 41800 1 1  78 GLN HG2  H -13.617   5.650   9.407 1.00 . A A .  75 GLN HG2  1 1 
       20 41801 1 1  78 GLN HG3  H -13.894   4.336  10.544 1.00 . A A .  75 GLN HG3  1 1 
       20 41802 1 1  78 GLN N    N -10.381   3.131   9.975 1.00 . A A .  75 GLN N    1 1 
       20 41803 1 1  78 GLN NE2  N -11.194   6.292  10.452 1.00 . A A .  75 GLN NE2  1 1 
       20 41804 1 1  78 GLN O    O -10.948   1.546   7.632 1.00 . A A .  75 GLN O    1 1 
       20 41805 1 1  78 GLN OE1  O -12.118   5.219  12.125 1.00 . A A .  75 GLN OE1  1 1 
       20 41806 1 1  79 ARG C    C -12.790  -0.577   6.668 1.00 . A A .  76 ARG C    1 1 
       20 41807 1 1  79 ARG CA   C -12.426  -0.814   8.140 1.00 . A A .  76 ARG CA   1 1 
       20 41808 1 1  79 ARG CB   C -13.382  -1.823   8.814 1.00 . A A .  76 ARG CB   1 1 
       20 41809 1 1  79 ARG CD   C -12.079  -3.977   8.182 1.00 . A A .  76 ARG CD   1 1 
       20 41810 1 1  79 ARG CG   C -13.420  -3.222   8.168 1.00 . A A .  76 ARG CG   1 1 
       20 41811 1 1  79 ARG CZ   C -11.980  -5.211  10.370 1.00 . A A .  76 ARG CZ   1 1 
       20 41812 1 1  79 ARG H    H -12.976   0.448   9.775 1.00 . A A .  76 ARG H    1 1 
       20 41813 1 1  79 ARG HA   H -11.416  -1.223   8.170 1.00 . A A .  76 ARG HA   1 1 
       20 41814 1 1  79 ARG HB2  H -13.093  -1.934   9.861 1.00 . A A .  76 ARG HB2  1 1 
       20 41815 1 1  79 ARG HB3  H -14.395  -1.415   8.799 1.00 . A A .  76 ARG HB3  1 1 
       20 41816 1 1  79 ARG HD2  H -12.199  -4.923   7.652 1.00 . A A .  76 ARG HD2  1 1 
       20 41817 1 1  79 ARG HD3  H -11.332  -3.399   7.635 1.00 . A A .  76 ARG HD3  1 1 
       20 41818 1 1  79 ARG HE   H -10.886  -3.602   9.901 1.00 . A A .  76 ARG HE   1 1 
       20 41819 1 1  79 ARG HG2  H -14.161  -3.820   8.698 1.00 . A A .  76 ARG HG2  1 1 
       20 41820 1 1  79 ARG HG3  H -13.758  -3.134   7.135 1.00 . A A .  76 ARG HG3  1 1 
       20 41821 1 1  79 ARG HH11 H -13.307  -6.068   9.108 1.00 . A A .  76 ARG HH11 1 1 
       20 41822 1 1  79 ARG HH12 H -13.153  -6.838  10.659 1.00 . A A .  76 ARG HH12 1 1 
       20 41823 1 1  79 ARG HH21 H -10.758  -4.637  11.879 1.00 . A A .  76 ARG HH21 1 1 
       20 41824 1 1  79 ARG HH22 H -11.732  -6.039  12.200 1.00 . A A .  76 ARG HH22 1 1 
       20 41825 1 1  79 ARG N    N -12.418   0.430   8.929 1.00 . A A .  76 ARG N    1 1 
       20 41826 1 1  79 ARG NE   N -11.596  -4.231   9.555 1.00 . A A .  76 ARG NE   1 1 
       20 41827 1 1  79 ARG NH1  N -12.882  -6.105  10.020 1.00 . A A .  76 ARG NH1  1 1 
       20 41828 1 1  79 ARG NH2  N -11.451  -5.301  11.571 1.00 . A A .  76 ARG NH2  1 1 
       20 41829 1 1  79 ARG O    O -12.202  -1.203   5.791 1.00 . A A .  76 ARG O    1 1 
       20 41830 1 1  80 ARG C    C -12.914   1.183   4.136 1.00 . A A .  77 ARG C    1 1 
       20 41831 1 1  80 ARG CA   C -14.102   0.753   5.012 1.00 . A A .  77 ARG CA   1 1 
       20 41832 1 1  80 ARG CB   C -15.173   1.860   5.112 1.00 . A A .  77 ARG CB   1 1 
       20 41833 1 1  80 ARG CD   C -16.722   1.040   3.232 1.00 . A A .  77 ARG CD   1 1 
       20 41834 1 1  80 ARG CG   C -15.885   2.201   3.790 1.00 . A A .  77 ARG CG   1 1 
       20 41835 1 1  80 ARG CZ   C -18.713   2.052   2.079 1.00 . A A .  77 ARG CZ   1 1 
       20 41836 1 1  80 ARG H    H -14.137   0.839   7.160 1.00 . A A .  77 ARG H    1 1 
       20 41837 1 1  80 ARG HA   H -14.550  -0.130   4.552 1.00 . A A .  77 ARG HA   1 1 
       20 41838 1 1  80 ARG HB2  H -15.928   1.551   5.834 1.00 . A A .  77 ARG HB2  1 1 
       20 41839 1 1  80 ARG HB3  H -14.710   2.771   5.499 1.00 . A A .  77 ARG HB3  1 1 
       20 41840 1 1  80 ARG HD2  H -16.055   0.231   2.927 1.00 . A A .  77 ARG HD2  1 1 
       20 41841 1 1  80 ARG HD3  H -17.379   0.650   4.012 1.00 . A A .  77 ARG HD3  1 1 
       20 41842 1 1  80 ARG HE   H -17.121   1.264   1.158 1.00 . A A .  77 ARG HE   1 1 
       20 41843 1 1  80 ARG HG2  H -16.546   3.049   3.977 1.00 . A A .  77 ARG HG2  1 1 
       20 41844 1 1  80 ARG HG3  H -15.152   2.510   3.042 1.00 . A A .  77 ARG HG3  1 1 
       20 41845 1 1  80 ARG HH11 H -18.917   2.146   4.090 1.00 . A A .  77 ARG HH11 1 1 
       20 41846 1 1  80 ARG HH12 H -20.243   2.801   3.179 1.00 . A A .  77 ARG HH12 1 1 
       20 41847 1 1  80 ARG HH21 H -18.865   2.135   0.062 1.00 . A A .  77 ARG HH21 1 1 
       20 41848 1 1  80 ARG HH22 H -20.210   2.797   0.937 1.00 . A A .  77 ARG HH22 1 1 
       20 41849 1 1  80 ARG N    N -13.688   0.376   6.379 1.00 . A A .  77 ARG N    1 1 
       20 41850 1 1  80 ARG NE   N -17.519   1.462   2.065 1.00 . A A .  77 ARG NE   1 1 
       20 41851 1 1  80 ARG NH1  N -19.338   2.355   3.200 1.00 . A A .  77 ARG NH1  1 1 
       20 41852 1 1  80 ARG NH2  N -19.305   2.352   0.943 1.00 . A A .  77 ARG NH2  1 1 
       20 41853 1 1  80 ARG O    O -12.804   0.754   2.992 1.00 . A A .  77 ARG O    1 1 
       20 41854 1 1  81 ALA C    C  -9.758   1.245   3.795 1.00 . A A .  78 ALA C    1 1 
       20 41855 1 1  81 ALA CA   C -10.772   2.391   3.961 1.00 . A A .  78 ALA CA   1 1 
       20 41856 1 1  81 ALA CB   C -10.187   3.589   4.709 1.00 . A A .  78 ALA CB   1 1 
       20 41857 1 1  81 ALA H    H -12.112   2.279   5.632 1.00 . A A .  78 ALA H    1 1 
       20 41858 1 1  81 ALA HA   H -11.051   2.725   2.957 1.00 . A A .  78 ALA HA   1 1 
       20 41859 1 1  81 ALA HB1  H  -9.329   3.962   4.154 1.00 . A A .  78 ALA HB1  1 1 
       20 41860 1 1  81 ALA HB2  H -10.931   4.386   4.768 1.00 . A A .  78 ALA HB2  1 1 
       20 41861 1 1  81 ALA HB3  H  -9.876   3.305   5.716 1.00 . A A .  78 ALA HB3  1 1 
       20 41862 1 1  81 ALA N    N -11.979   1.964   4.679 1.00 . A A .  78 ALA N    1 1 
       20 41863 1 1  81 ALA O    O  -9.252   1.022   2.696 1.00 . A A .  78 ALA O    1 1 
       20 41864 1 1  82 ALA C    C  -9.161  -1.745   3.711 1.00 . A A .  79 ALA C    1 1 
       20 41865 1 1  82 ALA CA   C  -8.656  -0.736   4.766 1.00 . A A .  79 ALA CA   1 1 
       20 41866 1 1  82 ALA CB   C  -8.579  -1.360   6.165 1.00 . A A .  79 ALA CB   1 1 
       20 41867 1 1  82 ALA H    H  -9.942   0.690   5.738 1.00 . A A .  79 ALA H    1 1 
       20 41868 1 1  82 ALA HA   H  -7.652  -0.430   4.465 1.00 . A A .  79 ALA HA   1 1 
       20 41869 1 1  82 ALA HB1  H  -9.565  -1.695   6.488 1.00 . A A .  79 ALA HB1  1 1 
       20 41870 1 1  82 ALA HB2  H  -7.905  -2.217   6.143 1.00 . A A .  79 ALA HB2  1 1 
       20 41871 1 1  82 ALA HB3  H  -8.194  -0.632   6.882 1.00 . A A .  79 ALA HB3  1 1 
       20 41872 1 1  82 ALA N    N  -9.517   0.455   4.846 1.00 . A A .  79 ALA N    1 1 
       20 41873 1 1  82 ALA O    O  -8.371  -2.339   2.974 1.00 . A A .  79 ALA O    1 1 
       20 41874 1 1  83 ALA C    C -11.002  -2.075   1.172 1.00 . A A .  80 ALA C    1 1 
       20 41875 1 1  83 ALA CA   C -11.176  -2.660   2.572 1.00 . A A .  80 ALA CA   1 1 
       20 41876 1 1  83 ALA CB   C -12.664  -2.705   2.925 1.00 . A A .  80 ALA CB   1 1 
       20 41877 1 1  83 ALA H    H -11.054  -1.349   4.248 1.00 . A A .  80 ALA H    1 1 
       20 41878 1 1  83 ALA HA   H -10.773  -3.676   2.564 1.00 . A A .  80 ALA HA   1 1 
       20 41879 1 1  83 ALA HB1  H -13.079  -1.698   2.885 1.00 . A A .  80 ALA HB1  1 1 
       20 41880 1 1  83 ALA HB2  H -13.188  -3.325   2.198 1.00 . A A .  80 ALA HB2  1 1 
       20 41881 1 1  83 ALA HB3  H -12.798  -3.118   3.925 1.00 . A A .  80 ALA HB3  1 1 
       20 41882 1 1  83 ALA N    N -10.486  -1.864   3.586 1.00 . A A .  80 ALA N    1 1 
       20 41883 1 1  83 ALA O    O -10.653  -2.805   0.253 1.00 . A A .  80 ALA O    1 1 
       20 41884 1 1  84 GLN C    C  -9.614  -0.273  -0.822 1.00 . A A .  81 GLN C    1 1 
       20 41885 1 1  84 GLN CA   C -11.042  -0.086  -0.281 1.00 . A A .  81 GLN CA   1 1 
       20 41886 1 1  84 GLN CB   C -11.419   1.397  -0.144 1.00 . A A .  81 GLN CB   1 1 
       20 41887 1 1  84 GLN CD   C -13.475   2.504  -1.177 1.00 . A A .  81 GLN CD   1 1 
       20 41888 1 1  84 GLN CG   C -12.933   1.660  -0.020 1.00 . A A .  81 GLN CG   1 1 
       20 41889 1 1  84 GLN H    H -11.555  -0.228   1.795 1.00 . A A .  81 GLN H    1 1 
       20 41890 1 1  84 GLN HA   H -11.709  -0.539  -1.018 1.00 . A A .  81 GLN HA   1 1 
       20 41891 1 1  84 GLN HB2  H -10.932   1.802   0.739 1.00 . A A .  81 GLN HB2  1 1 
       20 41892 1 1  84 GLN HB3  H -11.041   1.934  -1.013 1.00 . A A .  81 GLN HB3  1 1 
       20 41893 1 1  84 GLN HE21 H -14.077   4.011   0.043 1.00 . A A .  81 GLN HE21 1 1 
       20 41894 1 1  84 GLN HE22 H -14.371   4.233  -1.673 1.00 . A A .  81 GLN HE22 1 1 
       20 41895 1 1  84 GLN HG2  H -13.487   0.721   0.022 1.00 . A A .  81 GLN HG2  1 1 
       20 41896 1 1  84 GLN HG3  H -13.111   2.192   0.916 1.00 . A A .  81 GLN HG3  1 1 
       20 41897 1 1  84 GLN N    N -11.215  -0.766   1.004 1.00 . A A .  81 GLN N    1 1 
       20 41898 1 1  84 GLN NE2  N -14.017   3.676  -0.909 1.00 . A A .  81 GLN NE2  1 1 
       20 41899 1 1  84 GLN O    O  -9.473  -0.539  -2.012 1.00 . A A .  81 GLN O    1 1 
       20 41900 1 1  84 GLN OE1  O -13.393   2.142  -2.345 1.00 . A A .  81 GLN OE1  1 1 
       20 41901 1 1  85 ILE C    C  -7.098  -2.014  -0.963 1.00 . A A .  82 ILE C    1 1 
       20 41902 1 1  85 ILE CA   C  -7.190  -0.572  -0.434 1.00 . A A .  82 ILE CA   1 1 
       20 41903 1 1  85 ILE CB   C  -6.166  -0.297   0.696 1.00 . A A .  82 ILE CB   1 1 
       20 41904 1 1  85 ILE CD1  C  -5.341   1.625   2.217 1.00 . A A .  82 ILE CD1  1 1 
       20 41905 1 1  85 ILE CG1  C  -6.093   1.223   0.949 1.00 . A A .  82 ILE CG1  1 1 
       20 41906 1 1  85 ILE CG2  C  -4.764  -0.832   0.340 1.00 . A A .  82 ILE CG2  1 1 
       20 41907 1 1  85 ILE H    H  -8.698   0.083   0.979 1.00 . A A .  82 ILE H    1 1 
       20 41908 1 1  85 ILE HA   H  -6.934   0.062  -1.287 1.00 . A A .  82 ILE HA   1 1 
       20 41909 1 1  85 ILE HB   H  -6.502  -0.795   1.607 1.00 . A A .  82 ILE HB   1 1 
       20 41910 1 1  85 ILE HD11 H  -4.290   1.349   2.153 1.00 . A A .  82 ILE HD11 1 1 
       20 41911 1 1  85 ILE HD12 H  -5.414   2.706   2.316 1.00 . A A .  82 ILE HD12 1 1 
       20 41912 1 1  85 ILE HD13 H  -5.798   1.148   3.085 1.00 . A A .  82 ILE HD13 1 1 
       20 41913 1 1  85 ILE HG12 H  -5.630   1.714   0.092 1.00 . A A .  82 ILE HG12 1 1 
       20 41914 1 1  85 ILE HG13 H  -7.100   1.616   1.057 1.00 . A A .  82 ILE HG13 1 1 
       20 41915 1 1  85 ILE HG21 H  -4.414  -0.380  -0.590 1.00 . A A .  82 ILE HG21 1 1 
       20 41916 1 1  85 ILE HG22 H  -4.055  -0.609   1.135 1.00 . A A .  82 ILE HG22 1 1 
       20 41917 1 1  85 ILE HG23 H  -4.789  -1.914   0.227 1.00 . A A .  82 ILE HG23 1 1 
       20 41918 1 1  85 ILE N    N  -8.562  -0.231   0.014 1.00 . A A .  82 ILE N    1 1 
       20 41919 1 1  85 ILE O    O  -6.532  -2.229  -2.033 1.00 . A A .  82 ILE O    1 1 
       20 41920 1 1  86 ALA C    C  -8.503  -4.654  -1.949 1.00 . A A .  83 ALA C    1 1 
       20 41921 1 1  86 ALA CA   C  -7.655  -4.402  -0.684 1.00 . A A .  83 ALA CA   1 1 
       20 41922 1 1  86 ALA CB   C  -8.120  -5.261   0.499 1.00 . A A .  83 ALA CB   1 1 
       20 41923 1 1  86 ALA H    H  -8.134  -2.759   0.609 1.00 . A A .  83 ALA H    1 1 
       20 41924 1 1  86 ALA HA   H  -6.627  -4.681  -0.929 1.00 . A A .  83 ALA HA   1 1 
       20 41925 1 1  86 ALA HB1  H  -9.150  -5.020   0.763 1.00 . A A .  83 ALA HB1  1 1 
       20 41926 1 1  86 ALA HB2  H  -8.064  -6.318   0.228 1.00 . A A .  83 ALA HB2  1 1 
       20 41927 1 1  86 ALA HB3  H  -7.478  -5.087   1.363 1.00 . A A .  83 ALA HB3  1 1 
       20 41928 1 1  86 ALA N    N  -7.668  -2.996  -0.259 1.00 . A A .  83 ALA N    1 1 
       20 41929 1 1  86 ALA O    O  -8.112  -5.440  -2.813 1.00 . A A .  83 ALA O    1 1 
       20 41930 1 1  87 GLN C    C  -9.857  -3.336  -4.476 1.00 . A A .  84 GLN C    1 1 
       20 41931 1 1  87 GLN CA   C -10.511  -4.014  -3.264 1.00 . A A .  84 GLN CA   1 1 
       20 41932 1 1  87 GLN CB   C -11.860  -3.337  -2.952 1.00 . A A .  84 GLN CB   1 1 
       20 41933 1 1  87 GLN CD   C -13.280  -5.442  -2.527 1.00 . A A .  84 GLN CD   1 1 
       20 41934 1 1  87 GLN CG   C -12.753  -4.116  -1.967 1.00 . A A .  84 GLN CG   1 1 
       20 41935 1 1  87 GLN H    H  -9.910  -3.359  -1.315 1.00 . A A .  84 GLN H    1 1 
       20 41936 1 1  87 GLN HA   H -10.690  -5.055  -3.544 1.00 . A A .  84 GLN HA   1 1 
       20 41937 1 1  87 GLN HB2  H -11.671  -2.345  -2.543 1.00 . A A .  84 GLN HB2  1 1 
       20 41938 1 1  87 GLN HB3  H -12.413  -3.203  -3.883 1.00 . A A .  84 GLN HB3  1 1 
       20 41939 1 1  87 GLN HE21 H -12.771  -6.488  -0.865 1.00 . A A .  84 GLN HE21 1 1 
       20 41940 1 1  87 GLN HE22 H -13.529  -7.400  -2.160 1.00 . A A .  84 GLN HE22 1 1 
       20 41941 1 1  87 GLN HG2  H -12.202  -4.311  -1.049 1.00 . A A .  84 GLN HG2  1 1 
       20 41942 1 1  87 GLN HG3  H -13.612  -3.497  -1.705 1.00 . A A .  84 GLN HG3  1 1 
       20 41943 1 1  87 GLN N    N  -9.641  -3.966  -2.084 1.00 . A A .  84 GLN N    1 1 
       20 41944 1 1  87 GLN NE2  N -13.169  -6.532  -1.792 1.00 . A A .  84 GLN NE2  1 1 
       20 41945 1 1  87 GLN O    O -10.050  -3.797  -5.601 1.00 . A A .  84 GLN O    1 1 
       20 41946 1 1  87 GLN OE1  O -13.797  -5.526  -3.635 1.00 . A A .  84 GLN OE1  1 1 
       20 41947 1 1  88 ALA C    C  -7.427  -2.507  -6.179 1.00 . A A .  85 ALA C    1 1 
       20 41948 1 1  88 ALA CA   C  -8.364  -1.585  -5.366 1.00 . A A .  85 ALA CA   1 1 
       20 41949 1 1  88 ALA CB   C  -7.596  -0.393  -4.796 1.00 . A A .  85 ALA CB   1 1 
       20 41950 1 1  88 ALA H    H  -8.954  -1.902  -3.340 1.00 . A A .  85 ALA H    1 1 
       20 41951 1 1  88 ALA HA   H  -9.125  -1.181  -6.035 1.00 . A A .  85 ALA HA   1 1 
       20 41952 1 1  88 ALA HB1  H  -8.235   0.210  -4.150 1.00 . A A .  85 ALA HB1  1 1 
       20 41953 1 1  88 ALA HB2  H  -6.712  -0.727  -4.250 1.00 . A A .  85 ALA HB2  1 1 
       20 41954 1 1  88 ALA HB3  H  -7.283   0.223  -5.633 1.00 . A A .  85 ALA HB3  1 1 
       20 41955 1 1  88 ALA N    N  -9.045  -2.287  -4.277 1.00 . A A .  85 ALA N    1 1 
       20 41956 1 1  88 ALA O    O  -7.256  -2.311  -7.383 1.00 . A A .  85 ALA O    1 1 
       20 41957 1 1  89 LEU C    C  -6.750  -5.520  -7.080 1.00 . A A .  86 LEU C    1 1 
       20 41958 1 1  89 LEU CA   C  -5.991  -4.554  -6.148 1.00 . A A .  86 LEU CA   1 1 
       20 41959 1 1  89 LEU CB   C  -5.278  -5.356  -5.042 1.00 . A A .  86 LEU CB   1 1 
       20 41960 1 1  89 LEU CD1  C  -3.900  -5.472  -2.952 1.00 . A A .  86 LEU CD1  1 1 
       20 41961 1 1  89 LEU CD2  C  -3.445  -3.626  -4.591 1.00 . A A .  86 LEU CD2  1 1 
       20 41962 1 1  89 LEU CG   C  -4.527  -4.527  -3.982 1.00 . A A .  86 LEU CG   1 1 
       20 41963 1 1  89 LEU H    H  -7.063  -3.625  -4.545 1.00 . A A .  86 LEU H    1 1 
       20 41964 1 1  89 LEU HA   H  -5.241  -4.053  -6.764 1.00 . A A .  86 LEU HA   1 1 
       20 41965 1 1  89 LEU HB2  H  -6.020  -5.973  -4.533 1.00 . A A .  86 LEU HB2  1 1 
       20 41966 1 1  89 LEU HB3  H  -4.566  -6.032  -5.520 1.00 . A A .  86 LEU HB3  1 1 
       20 41967 1 1  89 LEU HD11 H  -3.184  -6.135  -3.438 1.00 . A A .  86 LEU HD11 1 1 
       20 41968 1 1  89 LEU HD12 H  -4.681  -6.070  -2.481 1.00 . A A .  86 LEU HD12 1 1 
       20 41969 1 1  89 LEU HD13 H  -3.387  -4.891  -2.186 1.00 . A A .  86 LEU HD13 1 1 
       20 41970 1 1  89 LEU HD21 H  -2.931  -3.094  -3.790 1.00 . A A .  86 LEU HD21 1 1 
       20 41971 1 1  89 LEU HD22 H  -3.898  -2.890  -5.255 1.00 . A A .  86 LEU HD22 1 1 
       20 41972 1 1  89 LEU HD23 H  -2.725  -4.225  -5.148 1.00 . A A .  86 LEU HD23 1 1 
       20 41973 1 1  89 LEU HG   H  -5.242  -3.897  -3.457 1.00 . A A .  86 LEU HG   1 1 
       20 41974 1 1  89 LEU N    N  -6.861  -3.537  -5.533 1.00 . A A .  86 LEU N    1 1 
       20 41975 1 1  89 LEU O    O  -6.126  -6.222  -7.876 1.00 . A A .  86 LEU O    1 1 
       20 41976 1 1  90 LEU C    C  -9.304  -5.573  -9.179 1.00 . A A .  87 LEU C    1 1 
       20 41977 1 1  90 LEU CA   C  -8.940  -6.351  -7.898 1.00 . A A .  87 LEU CA   1 1 
       20 41978 1 1  90 LEU CB   C -10.208  -6.807  -7.144 1.00 . A A .  87 LEU CB   1 1 
       20 41979 1 1  90 LEU CD1  C -11.302  -7.951  -5.193 1.00 . A A .  87 LEU CD1  1 1 
       20 41980 1 1  90 LEU CD2  C  -9.099  -8.823  -6.016 1.00 . A A .  87 LEU CD2  1 1 
       20 41981 1 1  90 LEU CG   C  -9.956  -7.563  -5.819 1.00 . A A .  87 LEU CG   1 1 
       20 41982 1 1  90 LEU H    H  -8.540  -4.985  -6.303 1.00 . A A .  87 LEU H    1 1 
       20 41983 1 1  90 LEU HA   H  -8.398  -7.239  -8.226 1.00 . A A .  87 LEU HA   1 1 
       20 41984 1 1  90 LEU HB2  H -10.823  -5.931  -6.935 1.00 . A A .  87 LEU HB2  1 1 
       20 41985 1 1  90 LEU HB3  H -10.783  -7.455  -7.807 1.00 . A A .  87 LEU HB3  1 1 
       20 41986 1 1  90 LEU HD11 H -11.840  -8.635  -5.849 1.00 . A A .  87 LEU HD11 1 1 
       20 41987 1 1  90 LEU HD12 H -11.906  -7.058  -5.036 1.00 . A A .  87 LEU HD12 1 1 
       20 41988 1 1  90 LEU HD13 H -11.136  -8.434  -4.229 1.00 . A A .  87 LEU HD13 1 1 
       20 41989 1 1  90 LEU HD21 H  -8.099  -8.549  -6.354 1.00 . A A .  87 LEU HD21 1 1 
       20 41990 1 1  90 LEU HD22 H  -9.562  -9.482  -6.751 1.00 . A A .  87 LEU HD22 1 1 
       20 41991 1 1  90 LEU HD23 H  -9.003  -9.355  -5.069 1.00 . A A .  87 LEU HD23 1 1 
       20 41992 1 1  90 LEU HG   H  -9.443  -6.902  -5.120 1.00 . A A .  87 LEU HG   1 1 
       20 41993 1 1  90 LEU N    N  -8.085  -5.570  -6.994 1.00 . A A .  87 LEU N    1 1 
       20 41994 1 1  90 LEU O    O  -9.797  -6.172 -10.139 1.00 . A A .  87 LEU O    1 1 
       20 41995 1 1  91 GLY C    C  -8.101  -3.232 -11.283 1.00 . A A .  88 GLY C    1 1 
       20 41996 1 1  91 GLY CA   C  -9.309  -3.370 -10.353 1.00 . A A .  88 GLY CA   1 1 
       20 41997 1 1  91 GLY H    H  -8.620  -3.845  -8.397 1.00 . A A .  88 GLY H    1 1 
       20 41998 1 1  91 GLY HA2  H -10.155  -3.744 -10.932 1.00 . A A .  88 GLY HA2  1 1 
       20 41999 1 1  91 GLY HA3  H  -9.550  -2.372  -9.987 1.00 . A A .  88 GLY HA3  1 1 
       20 42000 1 1  91 GLY N    N  -9.057  -4.256  -9.210 1.00 . A A .  88 GLY N    1 1 
       20 42001 1 1  91 GLY O    O  -6.950  -3.318 -10.854 1.00 . A A .  88 GLY O    1 1 
       20 42002 1 1  92 ALA C    C  -7.001  -1.259 -13.827 1.00 . A A .  89 ALA C    1 1 
       20 42003 1 1  92 ALA CA   C  -7.361  -2.746 -13.611 1.00 . A A .  89 ALA CA   1 1 
       20 42004 1 1  92 ALA CB   C  -7.898  -3.374 -14.903 1.00 . A A .  89 ALA CB   1 1 
       20 42005 1 1  92 ALA H    H  -9.345  -2.947 -12.846 1.00 . A A .  89 ALA H    1 1 
       20 42006 1 1  92 ALA HA   H  -6.439  -3.261 -13.335 1.00 . A A .  89 ALA HA   1 1 
       20 42007 1 1  92 ALA HB1  H  -7.131  -3.332 -15.675 1.00 . A A .  89 ALA HB1  1 1 
       20 42008 1 1  92 ALA HB2  H  -8.162  -4.419 -14.730 1.00 . A A .  89 ALA HB2  1 1 
       20 42009 1 1  92 ALA HB3  H  -8.777  -2.823 -15.248 1.00 . A A .  89 ALA HB3  1 1 
       20 42010 1 1  92 ALA N    N  -8.372  -2.969 -12.565 1.00 . A A .  89 ALA N    1 1 
       20 42011 1 1  92 ALA O    O  -6.188  -0.948 -14.699 1.00 . A A .  89 ALA O    1 1 
       20 42012 1 1  93 GLU C    C  -7.026   1.767 -11.901 1.00 . A A .  90 GLU C    1 1 
       20 42013 1 1  93 GLU CA   C  -7.513   1.110 -13.212 1.00 . A A .  90 GLU CA   1 1 
       20 42014 1 1  93 GLU CB   C  -8.886   1.658 -13.651 1.00 . A A .  90 GLU CB   1 1 
       20 42015 1 1  93 GLU CD   C -10.144   3.386 -15.003 1.00 . A A .  90 GLU CD   1 1 
       20 42016 1 1  93 GLU CG   C  -8.760   2.886 -14.557 1.00 . A A .  90 GLU CG   1 1 
       20 42017 1 1  93 GLU H    H  -8.229  -0.686 -12.337 1.00 . A A .  90 GLU H    1 1 
       20 42018 1 1  93 GLU HA   H  -6.786   1.336 -13.993 1.00 . A A .  90 GLU HA   1 1 
       20 42019 1 1  93 GLU HB2  H  -9.415   0.890 -14.218 1.00 . A A .  90 GLU HB2  1 1 
       20 42020 1 1  93 GLU HB3  H  -9.486   1.901 -12.772 1.00 . A A .  90 GLU HB3  1 1 
       20 42021 1 1  93 GLU HG2  H  -8.236   3.683 -14.030 1.00 . A A .  90 GLU HG2  1 1 
       20 42022 1 1  93 GLU HG3  H  -8.172   2.608 -15.435 1.00 . A A .  90 GLU HG3  1 1 
       20 42023 1 1  93 GLU N    N  -7.620  -0.347 -13.068 1.00 . A A .  90 GLU N    1 1 
       20 42024 1 1  93 GLU O    O  -7.107   1.165 -10.826 1.00 . A A .  90 GLU O    1 1 
       20 42025 1 1  93 GLU OE1  O -10.742   4.235 -14.301 1.00 . A A .  90 GLU OE1  1 1 
       20 42026 1 1  93 GLU OE2  O -10.642   2.939 -16.064 1.00 . A A .  90 GLU OE2  1 1 
       20 42027 1 1  94 GLU C    C  -7.037   3.999  -9.752 1.00 . A A .  91 GLU C    1 1 
       20 42028 1 1  94 GLU CA   C  -5.971   3.748 -10.835 1.00 . A A .  91 GLU CA   1 1 
       20 42029 1 1  94 GLU CB   C  -5.394   5.101 -11.294 1.00 . A A .  91 GLU CB   1 1 
       20 42030 1 1  94 GLU CD   C  -3.752   6.350 -12.748 1.00 . A A .  91 GLU CD   1 1 
       20 42031 1 1  94 GLU CG   C  -4.150   4.979 -12.182 1.00 . A A .  91 GLU CG   1 1 
       20 42032 1 1  94 GLU H    H  -6.483   3.451 -12.887 1.00 . A A .  91 GLU H    1 1 
       20 42033 1 1  94 GLU HA   H  -5.177   3.158 -10.375 1.00 . A A .  91 GLU HA   1 1 
       20 42034 1 1  94 GLU HB2  H  -6.166   5.648 -11.835 1.00 . A A .  91 GLU HB2  1 1 
       20 42035 1 1  94 GLU HB3  H  -5.125   5.684 -10.412 1.00 . A A .  91 GLU HB3  1 1 
       20 42036 1 1  94 GLU HG2  H  -3.329   4.577 -11.590 1.00 . A A .  91 GLU HG2  1 1 
       20 42037 1 1  94 GLU HG3  H  -4.346   4.291 -13.005 1.00 . A A .  91 GLU HG3  1 1 
       20 42038 1 1  94 GLU N    N  -6.500   2.996 -11.985 1.00 . A A .  91 GLU N    1 1 
       20 42039 1 1  94 GLU O    O  -8.210   4.247 -10.055 1.00 . A A .  91 GLU O    1 1 
       20 42040 1 1  94 GLU OE1  O  -3.070   7.132 -12.045 1.00 . A A .  91 GLU OE1  1 1 
       20 42041 1 1  94 GLU OE2  O  -4.119   6.657 -13.908 1.00 . A A .  91 GLU OE2  1 1 
       20 42042 1 1  95 ARG C    C  -6.719   4.787  -6.145 1.00 . A A .  92 ARG C    1 1 
       20 42043 1 1  95 ARG CA   C  -7.472   4.153  -7.311 1.00 . A A .  92 ARG CA   1 1 
       20 42044 1 1  95 ARG CB   C  -8.045   2.782  -6.903 1.00 . A A .  92 ARG CB   1 1 
       20 42045 1 1  95 ARG CD   C -10.349   3.697  -6.213 1.00 . A A .  92 ARG CD   1 1 
       20 42046 1 1  95 ARG CG   C  -9.152   2.812  -5.830 1.00 . A A .  92 ARG CG   1 1 
       20 42047 1 1  95 ARG CZ   C -12.804   3.670  -5.717 1.00 . A A .  92 ARG CZ   1 1 
       20 42048 1 1  95 ARG H    H  -5.622   3.778  -8.318 1.00 . A A .  92 ARG H    1 1 
       20 42049 1 1  95 ARG HA   H  -8.294   4.812  -7.589 1.00 . A A .  92 ARG HA   1 1 
       20 42050 1 1  95 ARG HB2  H  -8.446   2.287  -7.789 1.00 . A A .  92 ARG HB2  1 1 
       20 42051 1 1  95 ARG HB3  H  -7.220   2.172  -6.533 1.00 . A A .  92 ARG HB3  1 1 
       20 42052 1 1  95 ARG HD2  H -10.092   4.745  -6.050 1.00 . A A .  92 ARG HD2  1 1 
       20 42053 1 1  95 ARG HD3  H -10.558   3.556  -7.272 1.00 . A A .  92 ARG HD3  1 1 
       20 42054 1 1  95 ARG HE   H -11.396   2.839  -4.564 1.00 . A A .  92 ARG HE   1 1 
       20 42055 1 1  95 ARG HG2  H  -9.506   1.789  -5.695 1.00 . A A .  92 ARG HG2  1 1 
       20 42056 1 1  95 ARG HG3  H  -8.741   3.155  -4.880 1.00 . A A .  92 ARG HG3  1 1 
       20 42057 1 1  95 ARG HH11 H -12.404   4.688  -7.422 1.00 . A A .  92 ARG HH11 1 1 
       20 42058 1 1  95 ARG HH12 H -14.085   4.575  -7.003 1.00 . A A .  92 ARG HH12 1 1 
       20 42059 1 1  95 ARG HH21 H -13.581   2.762  -4.075 1.00 . A A .  92 ARG HH21 1 1 
       20 42060 1 1  95 ARG HH22 H -14.740   3.492  -5.153 1.00 . A A .  92 ARG HH22 1 1 
       20 42061 1 1  95 ARG N    N  -6.604   3.976  -8.483 1.00 . A A .  92 ARG N    1 1 
       20 42062 1 1  95 ARG NE   N -11.545   3.365  -5.414 1.00 . A A .  92 ARG NE   1 1 
       20 42063 1 1  95 ARG NH1  N -13.121   4.359  -6.796 1.00 . A A .  92 ARG NH1  1 1 
       20 42064 1 1  95 ARG NH2  N -13.779   3.280  -4.928 1.00 . A A .  92 ARG NH2  1 1 
       20 42065 1 1  95 ARG O    O  -5.654   4.309  -5.753 1.00 . A A .  92 ARG O    1 1 
       20 42066 1 1  96 LYS C    C  -7.761   6.213  -3.158 1.00 . A A .  93 LYS C    1 1 
       20 42067 1 1  96 LYS CA   C  -6.814   6.492  -4.342 1.00 . A A .  93 LYS CA   1 1 
       20 42068 1 1  96 LYS CB   C  -6.684   7.999  -4.622 1.00 . A A .  93 LYS CB   1 1 
       20 42069 1 1  96 LYS CD   C  -5.366   9.765  -5.926 1.00 . A A .  93 LYS CD   1 1 
       20 42070 1 1  96 LYS CE   C  -6.513  10.771  -5.748 1.00 . A A .  93 LYS CE   1 1 
       20 42071 1 1  96 LYS CG   C  -5.870   8.316  -5.892 1.00 . A A .  93 LYS CG   1 1 
       20 42072 1 1  96 LYS H    H  -8.158   6.191  -5.948 1.00 . A A .  93 LYS H    1 1 
       20 42073 1 1  96 LYS HA   H  -5.822   6.118  -4.092 1.00 . A A .  93 LYS HA   1 1 
       20 42074 1 1  96 LYS HB2  H  -7.679   8.437  -4.721 1.00 . A A .  93 LYS HB2  1 1 
       20 42075 1 1  96 LYS HB3  H  -6.187   8.458  -3.770 1.00 . A A .  93 LYS HB3  1 1 
       20 42076 1 1  96 LYS HD2  H  -4.634   9.905  -5.129 1.00 . A A .  93 LYS HD2  1 1 
       20 42077 1 1  96 LYS HD3  H  -4.864   9.933  -6.881 1.00 . A A .  93 LYS HD3  1 1 
       20 42078 1 1  96 LYS HE2  H  -7.286  10.557  -6.492 1.00 . A A .  93 LYS HE2  1 1 
       20 42079 1 1  96 LYS HE3  H  -6.953  10.622  -4.755 1.00 . A A .  93 LYS HE3  1 1 
       20 42080 1 1  96 LYS HG2  H  -5.008   7.651  -5.948 1.00 . A A .  93 LYS HG2  1 1 
       20 42081 1 1  96 LYS HG3  H  -6.490   8.136  -6.771 1.00 . A A .  93 LYS HG3  1 1 
       20 42082 1 1  96 LYS HZ1  H  -6.811  12.828  -5.768 1.00 . A A .  93 LYS HZ1  1 1 
       20 42083 1 1  96 LYS HZ2  H  -5.659  12.342  -6.815 1.00 . A A .  93 LYS HZ2  1 1 
       20 42084 1 1  96 LYS HZ3  H  -5.335  12.405  -5.213 1.00 . A A .  93 LYS HZ3  1 1 
       20 42085 1 1  96 LYS N    N  -7.301   5.828  -5.553 1.00 . A A .  93 LYS N    1 1 
       20 42086 1 1  96 LYS NZ   N  -6.046  12.179  -5.894 1.00 . A A .  93 LYS NZ   1 1 
       20 42087 1 1  96 LYS O    O  -8.976   6.344  -3.301 1.00 . A A .  93 LYS O    1 1 
       20 42088 1 1  97 VAL C    C  -7.290   6.325   0.386 1.00 . A A .  94 VAL C    1 1 
       20 42089 1 1  97 VAL CA   C  -7.969   5.569  -0.751 1.00 . A A .  94 VAL CA   1 1 
       20 42090 1 1  97 VAL CB   C  -8.070   4.059  -0.408 1.00 . A A .  94 VAL CB   1 1 
       20 42091 1 1  97 VAL CG1  C  -8.944   3.840   0.831 1.00 . A A .  94 VAL CG1  1 1 
       20 42092 1 1  97 VAL CG2  C  -8.621   3.282  -1.601 1.00 . A A .  94 VAL CG2  1 1 
       20 42093 1 1  97 VAL H    H  -6.204   5.704  -1.983 1.00 . A A .  94 VAL H    1 1 
       20 42094 1 1  97 VAL HA   H  -8.981   5.961  -0.859 1.00 . A A .  94 VAL HA   1 1 
       20 42095 1 1  97 VAL HB   H  -7.067   3.691  -0.204 1.00 . A A .  94 VAL HB   1 1 
       20 42096 1 1  97 VAL HG11 H  -9.940   4.259   0.675 1.00 . A A .  94 VAL HG11 1 1 
       20 42097 1 1  97 VAL HG12 H  -9.026   2.777   1.011 1.00 . A A .  94 VAL HG12 1 1 
       20 42098 1 1  97 VAL HG13 H  -8.487   4.294   1.710 1.00 . A A .  94 VAL HG13 1 1 
       20 42099 1 1  97 VAL HG21 H  -7.935   3.364  -2.443 1.00 . A A .  94 VAL HG21 1 1 
       20 42100 1 1  97 VAL HG22 H  -8.707   2.234  -1.338 1.00 . A A .  94 VAL HG22 1 1 
       20 42101 1 1  97 VAL HG23 H  -9.594   3.686  -1.877 1.00 . A A .  94 VAL HG23 1 1 
       20 42102 1 1  97 VAL N    N  -7.216   5.826  -2.001 1.00 . A A .  94 VAL N    1 1 
       20 42103 1 1  97 VAL O    O  -6.066   6.284   0.504 1.00 . A A .  94 VAL O    1 1 
       20 42104 1 1  98 GLU C    C  -7.833   7.088   3.647 1.00 . A A .  95 GLU C    1 1 
       20 42105 1 1  98 GLU CA   C  -7.595   7.827   2.321 1.00 . A A .  95 GLU CA   1 1 
       20 42106 1 1  98 GLU CB   C  -8.304   9.190   2.294 1.00 . A A .  95 GLU CB   1 1 
       20 42107 1 1  98 GLU CD   C  -8.499  11.509   3.270 1.00 . A A .  95 GLU CD   1 1 
       20 42108 1 1  98 GLU CG   C  -7.708  10.189   3.286 1.00 . A A .  95 GLU CG   1 1 
       20 42109 1 1  98 GLU H    H  -9.081   6.996   1.054 1.00 . A A .  95 GLU H    1 1 
       20 42110 1 1  98 GLU HA   H  -6.529   7.973   2.180 1.00 . A A .  95 GLU HA   1 1 
       20 42111 1 1  98 GLU HB2  H  -8.219   9.609   1.292 1.00 . A A .  95 GLU HB2  1 1 
       20 42112 1 1  98 GLU HB3  H  -9.363   9.050   2.516 1.00 . A A .  95 GLU HB3  1 1 
       20 42113 1 1  98 GLU HG2  H  -7.735   9.763   4.289 1.00 . A A .  95 GLU HG2  1 1 
       20 42114 1 1  98 GLU HG3  H  -6.666  10.370   3.020 1.00 . A A .  95 GLU HG3  1 1 
       20 42115 1 1  98 GLU N    N  -8.079   7.029   1.197 1.00 . A A .  95 GLU N    1 1 
       20 42116 1 1  98 GLU O    O  -8.913   6.536   3.861 1.00 . A A .  95 GLU O    1 1 
       20 42117 1 1  98 GLU OE1  O  -8.438  12.250   2.262 1.00 . A A .  95 GLU OE1  1 1 
       20 42118 1 1  98 GLU OE2  O  -9.199  11.808   4.267 1.00 . A A .  95 GLU OE2  1 1 
       20 42119 1 1  99 ILE C    C  -5.862   6.663   6.806 1.00 . A A .  96 ILE C    1 1 
       20 42120 1 1  99 ILE CA   C  -6.813   6.160   5.709 1.00 . A A .  96 ILE CA   1 1 
       20 42121 1 1  99 ILE CB   C  -6.474   4.715   5.242 1.00 . A A .  96 ILE CB   1 1 
       20 42122 1 1  99 ILE CD1  C  -6.629   2.228   5.894 1.00 . A A .  96 ILE CD1  1 1 
       20 42123 1 1  99 ILE CG1  C  -6.666   3.684   6.375 1.00 . A A .  96 ILE CG1  1 1 
       20 42124 1 1  99 ILE CG2  C  -5.070   4.609   4.622 1.00 . A A .  96 ILE CG2  1 1 
       20 42125 1 1  99 ILE H    H  -5.981   7.582   4.338 1.00 . A A .  96 ILE H    1 1 
       20 42126 1 1  99 ILE HA   H  -7.818   6.150   6.136 1.00 . A A .  96 ILE HA   1 1 
       20 42127 1 1  99 ILE HB   H  -7.178   4.455   4.452 1.00 . A A .  96 ILE HB   1 1 
       20 42128 1 1  99 ILE HD11 H  -6.949   1.570   6.701 1.00 . A A .  96 ILE HD11 1 1 
       20 42129 1 1  99 ILE HD12 H  -7.295   2.102   5.043 1.00 . A A .  96 ILE HD12 1 1 
       20 42130 1 1  99 ILE HD13 H  -5.618   1.948   5.603 1.00 . A A .  96 ILE HD13 1 1 
       20 42131 1 1  99 ILE HG12 H  -5.892   3.817   7.132 1.00 . A A .  96 ILE HG12 1 1 
       20 42132 1 1  99 ILE HG13 H  -7.639   3.855   6.839 1.00 . A A .  96 ILE HG13 1 1 
       20 42133 1 1  99 ILE HG21 H  -4.976   5.311   3.795 1.00 . A A .  96 ILE HG21 1 1 
       20 42134 1 1  99 ILE HG22 H  -4.303   4.817   5.368 1.00 . A A .  96 ILE HG22 1 1 
       20 42135 1 1  99 ILE HG23 H  -4.917   3.607   4.228 1.00 . A A .  96 ILE HG23 1 1 
       20 42136 1 1  99 ILE N    N  -6.836   7.060   4.539 1.00 . A A .  96 ILE N    1 1 
       20 42137 1 1  99 ILE O    O  -4.829   7.260   6.511 1.00 . A A .  96 ILE O    1 1 
       20 42138 1 1 100 ALA C    C  -4.393   5.529   9.496 1.00 . A A .  97 ALA C    1 1 
       20 42139 1 1 100 ALA CA   C  -5.304   6.728   9.204 1.00 . A A .  97 ALA CA   1 1 
       20 42140 1 1 100 ALA CB   C  -6.146   7.117  10.428 1.00 . A A .  97 ALA CB   1 1 
       20 42141 1 1 100 ALA H    H  -7.063   5.957   8.284 1.00 . A A .  97 ALA H    1 1 
       20 42142 1 1 100 ALA HA   H  -4.663   7.572   8.950 1.00 . A A .  97 ALA HA   1 1 
       20 42143 1 1 100 ALA HB1  H  -6.792   7.963  10.187 1.00 . A A .  97 ALA HB1  1 1 
       20 42144 1 1 100 ALA HB2  H  -6.761   6.274  10.746 1.00 . A A .  97 ALA HB2  1 1 
       20 42145 1 1 100 ALA HB3  H  -5.487   7.401  11.250 1.00 . A A .  97 ALA HB3  1 1 
       20 42146 1 1 100 ALA N    N  -6.196   6.432   8.079 1.00 . A A .  97 ALA N    1 1 
       20 42147 1 1 100 ALA O    O  -4.886   4.437   9.779 1.00 . A A .  97 ALA O    1 1 
       20 42148 1 1 101 PHE C    C  -1.347   5.156  11.133 1.00 . A A .  98 PHE C    1 1 
       20 42149 1 1 101 PHE CA   C  -2.066   4.767   9.838 1.00 . A A .  98 PHE CA   1 1 
       20 42150 1 1 101 PHE CB   C  -1.060   4.653   8.688 1.00 . A A .  98 PHE CB   1 1 
       20 42151 1 1 101 PHE CD1  C  -2.414   2.877   7.446 1.00 . A A .  98 PHE CD1  1 1 
       20 42152 1 1 101 PHE CD2  C  -1.062   4.447   6.178 1.00 . A A .  98 PHE CD2  1 1 
       20 42153 1 1 101 PHE CE1  C  -2.742   2.199   6.258 1.00 . A A .  98 PHE CE1  1 1 
       20 42154 1 1 101 PHE CE2  C  -1.391   3.773   4.989 1.00 . A A .  98 PHE CE2  1 1 
       20 42155 1 1 101 PHE CG   C  -1.552   3.991   7.412 1.00 . A A .  98 PHE CG   1 1 
       20 42156 1 1 101 PHE CZ   C  -2.222   2.640   5.030 1.00 . A A .  98 PHE CZ   1 1 
       20 42157 1 1 101 PHE H    H  -2.744   6.646   9.146 1.00 . A A .  98 PHE H    1 1 
       20 42158 1 1 101 PHE HA   H  -2.528   3.796  10.016 1.00 . A A .  98 PHE HA   1 1 
       20 42159 1 1 101 PHE HB2  H  -0.716   5.663   8.451 1.00 . A A .  98 PHE HB2  1 1 
       20 42160 1 1 101 PHE HB3  H  -0.199   4.082   9.035 1.00 . A A .  98 PHE HB3  1 1 
       20 42161 1 1 101 PHE HD1  H  -2.808   2.517   8.382 1.00 . A A .  98 PHE HD1  1 1 
       20 42162 1 1 101 PHE HD2  H  -0.415   5.310   6.149 1.00 . A A .  98 PHE HD2  1 1 
       20 42163 1 1 101 PHE HE1  H  -3.380   1.327   6.292 1.00 . A A .  98 PHE HE1  1 1 
       20 42164 1 1 101 PHE HE2  H  -0.994   4.119   4.047 1.00 . A A .  98 PHE HE2  1 1 
       20 42165 1 1 101 PHE HZ   H  -2.464   2.108   4.120 1.00 . A A .  98 PHE HZ   1 1 
       20 42166 1 1 101 PHE N    N  -3.079   5.745   9.458 1.00 . A A .  98 PHE N    1 1 
       20 42167 1 1 101 PHE O    O  -1.119   6.333  11.415 1.00 . A A .  98 PHE O    1 1 
       20 42168 1 1 102 TYR C    C   1.281   3.794  12.928 1.00 . A A .  99 TYR C    1 1 
       20 42169 1 1 102 TYR CA   C  -0.176   4.244  13.140 1.00 . A A .  99 TYR CA   1 1 
       20 42170 1 1 102 TYR CB   C  -0.879   3.398  14.212 1.00 . A A .  99 TYR CB   1 1 
       20 42171 1 1 102 TYR CD1  C  -0.110   4.224  16.487 1.00 . A A .  99 TYR CD1  1 1 
       20 42172 1 1 102 TYR CD2  C   0.682   2.060  15.692 1.00 . A A .  99 TYR CD2  1 1 
       20 42173 1 1 102 TYR CE1  C   0.631   4.061  17.672 1.00 . A A .  99 TYR CE1  1 1 
       20 42174 1 1 102 TYR CE2  C   1.431   1.893  16.871 1.00 . A A .  99 TYR CE2  1 1 
       20 42175 1 1 102 TYR CG   C  -0.090   3.224  15.497 1.00 . A A .  99 TYR CG   1 1 
       20 42176 1 1 102 TYR CZ   C   1.406   2.895  17.869 1.00 . A A .  99 TYR CZ   1 1 
       20 42177 1 1 102 TYR H    H  -1.120   3.196  11.547 1.00 . A A .  99 TYR H    1 1 
       20 42178 1 1 102 TYR HA   H  -0.162   5.290  13.466 1.00 . A A .  99 TYR HA   1 1 
       20 42179 1 1 102 TYR HB2  H  -1.840   3.859  14.448 1.00 . A A .  99 TYR HB2  1 1 
       20 42180 1 1 102 TYR HB3  H  -1.089   2.408  13.802 1.00 . A A .  99 TYR HB3  1 1 
       20 42181 1 1 102 TYR HD1  H  -0.697   5.120  16.342 1.00 . A A .  99 TYR HD1  1 1 
       20 42182 1 1 102 TYR HD2  H   0.703   1.290  14.931 1.00 . A A .  99 TYR HD2  1 1 
       20 42183 1 1 102 TYR HE1  H   0.609   4.825  18.437 1.00 . A A .  99 TYR HE1  1 1 
       20 42184 1 1 102 TYR HE2  H   2.020   0.999  17.016 1.00 . A A .  99 TYR HE2  1 1 
       20 42185 1 1 102 TYR HH   H   2.601   1.898  19.060 1.00 . A A .  99 TYR HH   1 1 
       20 42186 1 1 102 TYR N    N  -0.937   4.138  11.889 1.00 . A A .  99 TYR N    1 1 
       20 42187 1 1 102 TYR O    O   1.555   2.808  12.239 1.00 . A A .  99 TYR O    1 1 
       20 42188 1 1 102 TYR OH   O   2.115   2.736  19.023 1.00 . A A .  99 TYR OH   1 1 
       20 42189 1 1 103 ARG C    C   4.453   3.976  14.352 1.00 . A A . 100 ARG C    1 1 
       20 42190 1 1 103 ARG CA   C   3.657   4.532  13.160 1.00 . A A . 100 ARG CA   1 1 
       20 42191 1 1 103 ARG CB   C   4.135   5.948  12.762 1.00 . A A . 100 ARG CB   1 1 
       20 42192 1 1 103 ARG CD   C   2.312   6.424  10.918 1.00 . A A . 100 ARG CD   1 1 
       20 42193 1 1 103 ARG CG   C   3.801   6.327  11.307 1.00 . A A . 100 ARG CG   1 1 
       20 42194 1 1 103 ARG CZ   C   2.307   5.707   8.507 1.00 . A A . 100 ARG CZ   1 1 
       20 42195 1 1 103 ARG H    H   1.899   5.367  14.025 1.00 . A A . 100 ARG H    1 1 
       20 42196 1 1 103 ARG HA   H   3.837   3.861  12.317 1.00 . A A . 100 ARG HA   1 1 
       20 42197 1 1 103 ARG HB2  H   3.721   6.693  13.442 1.00 . A A . 100 ARG HB2  1 1 
       20 42198 1 1 103 ARG HB3  H   5.222   5.989  12.856 1.00 . A A . 100 ARG HB3  1 1 
       20 42199 1 1 103 ARG HD2  H   1.780   5.523  11.194 1.00 . A A . 100 ARG HD2  1 1 
       20 42200 1 1 103 ARG HD3  H   1.858   7.259  11.456 1.00 . A A . 100 ARG HD3  1 1 
       20 42201 1 1 103 ARG HE   H   1.852   7.539   9.182 1.00 . A A . 100 ARG HE   1 1 
       20 42202 1 1 103 ARG HG2  H   4.273   7.285  11.090 1.00 . A A . 100 ARG HG2  1 1 
       20 42203 1 1 103 ARG HG3  H   4.272   5.584  10.676 1.00 . A A . 100 ARG HG3  1 1 
       20 42204 1 1 103 ARG HH11 H   2.748   4.146   9.724 1.00 . A A . 100 ARG HH11 1 1 
       20 42205 1 1 103 ARG HH12 H   2.874   3.830   8.016 1.00 . A A . 100 ARG HH12 1 1 
       20 42206 1 1 103 ARG HH21 H   1.838   6.972   6.993 1.00 . A A . 100 ARG HH21 1 1 
       20 42207 1 1 103 ARG HH22 H   2.271   5.362   6.512 1.00 . A A . 100 ARG HH22 1 1 
       20 42208 1 1 103 ARG N    N   2.218   4.587  13.455 1.00 . A A . 100 ARG N    1 1 
       20 42209 1 1 103 ARG NE   N   2.128   6.610   9.467 1.00 . A A . 100 ARG NE   1 1 
       20 42210 1 1 103 ARG NH1  N   2.652   4.463   8.772 1.00 . A A . 100 ARG NH1  1 1 
       20 42211 1 1 103 ARG NH2  N   2.128   6.039   7.247 1.00 . A A . 100 ARG NH2  1 1 
       20 42212 1 1 103 ARG O    O   4.027   4.075  15.501 1.00 . A A . 100 ARG O    1 1 
       20 42213 1 1 104 LYS C    C   7.001   3.749  16.211 1.00 . A A . 101 LYS C    1 1 
       20 42214 1 1 104 LYS CA   C   6.496   2.781  15.115 1.00 . A A . 101 LYS CA   1 1 
       20 42215 1 1 104 LYS CB   C   7.681   2.054  14.441 1.00 . A A . 101 LYS CB   1 1 
       20 42216 1 1 104 LYS CD   C   6.598   0.529  12.667 1.00 . A A . 101 LYS CD   1 1 
       20 42217 1 1 104 LYS CE   C   6.349  -0.925  12.232 1.00 . A A . 101 LYS CE   1 1 
       20 42218 1 1 104 LYS CG   C   7.386   0.616  13.984 1.00 . A A . 101 LYS CG   1 1 
       20 42219 1 1 104 LYS H    H   5.971   3.440  13.126 1.00 . A A . 101 LYS H    1 1 
       20 42220 1 1 104 LYS HA   H   5.895   2.039  15.646 1.00 . A A . 101 LYS HA   1 1 
       20 42221 1 1 104 LYS HB2  H   8.054   2.636  13.601 1.00 . A A . 101 LYS HB2  1 1 
       20 42222 1 1 104 LYS HB3  H   8.494   1.983  15.168 1.00 . A A . 101 LYS HB3  1 1 
       20 42223 1 1 104 LYS HD2  H   5.648   1.049  12.754 1.00 . A A . 101 LYS HD2  1 1 
       20 42224 1 1 104 LYS HD3  H   7.175   1.025  11.886 1.00 . A A . 101 LYS HD3  1 1 
       20 42225 1 1 104 LYS HE2  H   5.942  -0.902  11.217 1.00 . A A . 101 LYS HE2  1 1 
       20 42226 1 1 104 LYS HE3  H   7.307  -1.452  12.194 1.00 . A A . 101 LYS HE3  1 1 
       20 42227 1 1 104 LYS HG2  H   8.340   0.107  13.837 1.00 . A A . 101 LYS HG2  1 1 
       20 42228 1 1 104 LYS HG3  H   6.850   0.098  14.778 1.00 . A A . 101 LYS HG3  1 1 
       20 42229 1 1 104 LYS HZ1  H   5.771  -1.742  14.068 1.00 . A A . 101 LYS HZ1  1 1 
       20 42230 1 1 104 LYS HZ2  H   5.232  -2.591  12.788 1.00 . A A . 101 LYS HZ2  1 1 
       20 42231 1 1 104 LYS HZ3  H   4.506  -1.183  13.185 1.00 . A A . 101 LYS HZ3  1 1 
       20 42232 1 1 104 LYS N    N   5.648   3.429  14.089 1.00 . A A . 101 LYS N    1 1 
       20 42233 1 1 104 LYS NZ   N   5.402  -1.652  13.129 1.00 . A A . 101 LYS NZ   1 1 
       20 42234 1 1 104 LYS O    O   7.332   3.311  17.314 1.00 . A A . 101 LYS O    1 1 
       20 42235 1 1 105 ASP C    C   6.255   6.410  17.935 1.00 . A A . 102 ASP C    1 1 
       20 42236 1 1 105 ASP CA   C   7.375   6.109  16.907 1.00 . A A . 102 ASP CA   1 1 
       20 42237 1 1 105 ASP CB   C   7.768   7.371  16.122 1.00 . A A . 102 ASP CB   1 1 
       20 42238 1 1 105 ASP CG   C   8.482   8.421  16.992 1.00 . A A . 102 ASP CG   1 1 
       20 42239 1 1 105 ASP H    H   6.783   5.341  14.998 1.00 . A A . 102 ASP H    1 1 
       20 42240 1 1 105 ASP HA   H   8.250   5.774  17.468 1.00 . A A . 102 ASP HA   1 1 
       20 42241 1 1 105 ASP HB2  H   8.444   7.086  15.312 1.00 . A A . 102 ASP HB2  1 1 
       20 42242 1 1 105 ASP HB3  H   6.871   7.801  15.669 1.00 . A A . 102 ASP HB3  1 1 
       20 42243 1 1 105 ASP N    N   7.018   5.059  15.938 1.00 . A A . 102 ASP N    1 1 
       20 42244 1 1 105 ASP O    O   6.471   7.165  18.884 1.00 . A A . 102 ASP O    1 1 
       20 42245 1 1 105 ASP OD1  O   9.544   8.098  17.577 1.00 . A A . 102 ASP OD1  1 1 
       20 42246 1 1 105 ASP OD2  O   8.008   9.581  17.056 1.00 . A A . 102 ASP OD2  1 1 
       20 42247 1 1 106 GLY C    C   2.875   7.035  18.093 1.00 . A A . 103 GLY C    1 1 
       20 42248 1 1 106 GLY CA   C   3.879   6.001  18.612 1.00 . A A . 103 GLY CA   1 1 
       20 42249 1 1 106 GLY H    H   4.964   5.185  16.971 1.00 . A A . 103 GLY H    1 1 
       20 42250 1 1 106 GLY HA2  H   3.350   5.052  18.667 1.00 . A A . 103 GLY HA2  1 1 
       20 42251 1 1 106 GLY HA3  H   4.186   6.304  19.614 1.00 . A A . 103 GLY HA3  1 1 
       20 42252 1 1 106 GLY N    N   5.062   5.820  17.755 1.00 . A A . 103 GLY N    1 1 
       20 42253 1 1 106 GLY O    O   1.856   7.277  18.741 1.00 . A A . 103 GLY O    1 1 
       20 42254 1 1 107 SER C    C   1.264   8.032  15.334 1.00 . A A . 104 SER C    1 1 
       20 42255 1 1 107 SER CA   C   2.282   8.660  16.307 1.00 . A A . 104 SER CA   1 1 
       20 42256 1 1 107 SER CB   C   3.149   9.679  15.539 1.00 . A A . 104 SER CB   1 1 
       20 42257 1 1 107 SER H    H   4.004   7.401  16.474 1.00 . A A . 104 SER H    1 1 
       20 42258 1 1 107 SER HA   H   1.721   9.199  17.071 1.00 . A A . 104 SER HA   1 1 
       20 42259 1 1 107 SER HB2  H   3.653   9.164  14.717 1.00 . A A . 104 SER HB2  1 1 
       20 42260 1 1 107 SER HB3  H   2.509  10.453  15.110 1.00 . A A . 104 SER HB3  1 1 
       20 42261 1 1 107 SER HG   H   3.707  10.904  17.001 1.00 . A A . 104 SER HG   1 1 
       20 42262 1 1 107 SER N    N   3.146   7.651  16.943 1.00 . A A . 104 SER N    1 1 
       20 42263 1 1 107 SER O    O   1.442   6.907  14.863 1.00 . A A . 104 SER O    1 1 
       20 42264 1 1 107 SER OG   O   4.136  10.290  16.367 1.00 . A A . 104 SER OG   1 1 
       20 42265 1 1 108 CYS C    C  -1.043   9.676  13.007 1.00 . A A . 105 CYS C    1 1 
       20 42266 1 1 108 CYS CA   C  -0.663   8.439  13.838 1.00 . A A . 105 CYS CA   1 1 
       20 42267 1 1 108 CYS CB   C  -1.888   7.663  14.363 1.00 . A A . 105 CYS CB   1 1 
       20 42268 1 1 108 CYS H    H   0.112   9.708  15.354 1.00 . A A . 105 CYS H    1 1 
       20 42269 1 1 108 CYS HA   H  -0.119   7.780  13.159 1.00 . A A . 105 CYS HA   1 1 
       20 42270 1 1 108 CYS HB2  H  -2.477   7.297  13.519 1.00 . A A . 105 CYS HB2  1 1 
       20 42271 1 1 108 CYS HB3  H  -1.549   6.799  14.937 1.00 . A A . 105 CYS HB3  1 1 
       20 42272 1 1 108 CYS HG   H  -2.043   8.932  16.389 1.00 . A A . 105 CYS HG   1 1 
       20 42273 1 1 108 CYS N    N   0.228   8.785  14.951 1.00 . A A . 105 CYS N    1 1 
       20 42274 1 1 108 CYS O    O  -0.933  10.810  13.476 1.00 . A A . 105 CYS O    1 1 
       20 42275 1 1 108 CYS SG   S  -2.942   8.707  15.414 1.00 . A A . 105 CYS SG   1 1 
       20 42276 1 1 109 PHE C    C  -2.555   9.921   9.553 1.00 . A A . 106 PHE C    1 1 
       20 42277 1 1 109 PHE CA   C  -1.836  10.484  10.787 1.00 . A A . 106 PHE CA   1 1 
       20 42278 1 1 109 PHE CB   C  -0.611  11.342  10.404 1.00 . A A . 106 PHE CB   1 1 
       20 42279 1 1 109 PHE CD1  C   0.913  10.210   8.722 1.00 . A A . 106 PHE CD1  1 1 
       20 42280 1 1 109 PHE CD2  C   1.648  10.378  11.036 1.00 . A A . 106 PHE CD2  1 1 
       20 42281 1 1 109 PHE CE1  C   2.159   9.657   8.375 1.00 . A A . 106 PHE CE1  1 1 
       20 42282 1 1 109 PHE CE2  C   2.899   9.848  10.681 1.00 . A A . 106 PHE CE2  1 1 
       20 42283 1 1 109 PHE CG   C   0.665  10.600  10.050 1.00 . A A . 106 PHE CG   1 1 
       20 42284 1 1 109 PHE CZ   C   3.164   9.508   9.345 1.00 . A A . 106 PHE CZ   1 1 
       20 42285 1 1 109 PHE H    H  -1.460   8.482  11.445 1.00 . A A . 106 PHE H    1 1 
       20 42286 1 1 109 PHE HA   H  -2.551  11.148  11.270 1.00 . A A . 106 PHE HA   1 1 
       20 42287 1 1 109 PHE HB2  H  -0.873  11.984   9.562 1.00 . A A . 106 PHE HB2  1 1 
       20 42288 1 1 109 PHE HB3  H  -0.383  12.012  11.232 1.00 . A A . 106 PHE HB3  1 1 
       20 42289 1 1 109 PHE HD1  H   0.158  10.358   7.962 1.00 . A A . 106 PHE HD1  1 1 
       20 42290 1 1 109 PHE HD2  H   1.452  10.632  12.067 1.00 . A A . 106 PHE HD2  1 1 
       20 42291 1 1 109 PHE HE1  H   2.354   9.371   7.353 1.00 . A A . 106 PHE HE1  1 1 
       20 42292 1 1 109 PHE HE2  H   3.663   9.714  11.436 1.00 . A A . 106 PHE HE2  1 1 
       20 42293 1 1 109 PHE HZ   H   4.133   9.113   9.070 1.00 . A A . 106 PHE HZ   1 1 
       20 42294 1 1 109 PHE N    N  -1.464   9.445  11.760 1.00 . A A . 106 PHE N    1 1 
       20 42295 1 1 109 PHE O    O  -2.463   8.731   9.248 1.00 . A A . 106 PHE O    1 1 
       20 42296 1 1 110 LEU C    C  -3.006  10.402   6.421 1.00 . A A . 107 LEU C    1 1 
       20 42297 1 1 110 LEU CA   C  -3.982  10.469   7.600 1.00 . A A . 107 LEU CA   1 1 
       20 42298 1 1 110 LEU CB   C  -5.100  11.493   7.302 1.00 . A A . 107 LEU CB   1 1 
       20 42299 1 1 110 LEU CD1  C  -7.078   9.887   7.548 1.00 . A A . 107 LEU CD1  1 1 
       20 42300 1 1 110 LEU CD2  C  -6.492  11.435   9.432 1.00 . A A . 107 LEU CD2  1 1 
       20 42301 1 1 110 LEU CG   C  -6.494  11.256   7.912 1.00 . A A . 107 LEU CG   1 1 
       20 42302 1 1 110 LEU H    H  -3.230  11.779   9.108 1.00 . A A . 107 LEU H    1 1 
       20 42303 1 1 110 LEU HA   H  -4.429   9.481   7.701 1.00 . A A . 107 LEU HA   1 1 
       20 42304 1 1 110 LEU HB2  H  -4.757  12.481   7.591 1.00 . A A . 107 LEU HB2  1 1 
       20 42305 1 1 110 LEU HB3  H  -5.237  11.534   6.222 1.00 . A A . 107 LEU HB3  1 1 
       20 42306 1 1 110 LEU HD11 H  -6.563   9.106   8.099 1.00 . A A . 107 LEU HD11 1 1 
       20 42307 1 1 110 LEU HD12 H  -6.971   9.708   6.478 1.00 . A A . 107 LEU HD12 1 1 
       20 42308 1 1 110 LEU HD13 H  -8.135   9.857   7.811 1.00 . A A . 107 LEU HD13 1 1 
       20 42309 1 1 110 LEU HD21 H  -6.104  12.424   9.680 1.00 . A A . 107 LEU HD21 1 1 
       20 42310 1 1 110 LEU HD22 H  -5.875  10.671   9.903 1.00 . A A . 107 LEU HD22 1 1 
       20 42311 1 1 110 LEU HD23 H  -7.513  11.350   9.807 1.00 . A A . 107 LEU HD23 1 1 
       20 42312 1 1 110 LEU HG   H  -7.157  12.003   7.479 1.00 . A A . 107 LEU HG   1 1 
       20 42313 1 1 110 LEU N    N  -3.277  10.798   8.842 1.00 . A A . 107 LEU N    1 1 
       20 42314 1 1 110 LEU O    O  -2.363  11.387   6.046 1.00 . A A . 107 LEU O    1 1 
       20 42315 1 1 111 CYS C    C  -3.260   8.851   3.385 1.00 . A A . 108 CYS C    1 1 
       20 42316 1 1 111 CYS CA   C  -2.260   8.957   4.550 1.00 . A A . 108 CYS CA   1 1 
       20 42317 1 1 111 CYS CB   C  -1.503   7.641   4.780 1.00 . A A . 108 CYS CB   1 1 
       20 42318 1 1 111 CYS H    H  -3.593   8.504   6.127 1.00 . A A . 108 CYS H    1 1 
       20 42319 1 1 111 CYS HA   H  -1.539   9.753   4.345 1.00 . A A . 108 CYS HA   1 1 
       20 42320 1 1 111 CYS HB2  H  -1.019   7.674   5.759 1.00 . A A . 108 CYS HB2  1 1 
       20 42321 1 1 111 CYS HB3  H  -2.204   6.801   4.771 1.00 . A A . 108 CYS HB3  1 1 
       20 42322 1 1 111 CYS HG   H  -1.017   7.361   2.431 1.00 . A A . 108 CYS HG   1 1 
       20 42323 1 1 111 CYS N    N  -2.977   9.239   5.783 1.00 . A A . 108 CYS N    1 1 
       20 42324 1 1 111 CYS O    O  -4.333   8.256   3.525 1.00 . A A . 108 CYS O    1 1 
       20 42325 1 1 111 CYS SG   S  -0.223   7.408   3.516 1.00 . A A . 108 CYS SG   1 1 
       20 42326 1 1 112 LEU C    C  -2.635   7.726   0.464 1.00 . A A . 109 LEU C    1 1 
       20 42327 1 1 112 LEU CA   C  -3.459   8.929   0.940 1.00 . A A . 109 LEU CA   1 1 
       20 42328 1 1 112 LEU CB   C  -3.429  10.083  -0.093 1.00 . A A . 109 LEU CB   1 1 
       20 42329 1 1 112 LEU CD1  C  -5.710   9.155  -1.036 1.00 . A A . 109 LEU CD1  1 1 
       20 42330 1 1 112 LEU CD2  C  -5.402  11.576  -0.598 1.00 . A A . 109 LEU CD2  1 1 
       20 42331 1 1 112 LEU CG   C  -4.673  10.287  -1.007 1.00 . A A . 109 LEU CG   1 1 
       20 42332 1 1 112 LEU H    H  -2.003   9.861   2.175 1.00 . A A . 109 LEU H    1 1 
       20 42333 1 1 112 LEU HA   H  -4.480   8.605   1.123 1.00 . A A . 109 LEU HA   1 1 
       20 42334 1 1 112 LEU HB2  H  -3.212  11.020   0.425 1.00 . A A . 109 LEU HB2  1 1 
       20 42335 1 1 112 LEU HB3  H  -2.565   9.932  -0.746 1.00 . A A . 109 LEU HB3  1 1 
       20 42336 1 1 112 LEU HD11 H  -6.496   9.402  -1.749 1.00 . A A . 109 LEU HD11 1 1 
       20 42337 1 1 112 LEU HD12 H  -6.180   9.042  -0.061 1.00 . A A . 109 LEU HD12 1 1 
       20 42338 1 1 112 LEU HD13 H  -5.238   8.223  -1.342 1.00 . A A . 109 LEU HD13 1 1 
       20 42339 1 1 112 LEU HD21 H  -5.762  11.492   0.430 1.00 . A A . 109 LEU HD21 1 1 
       20 42340 1 1 112 LEU HD22 H  -6.249  11.755  -1.260 1.00 . A A . 109 LEU HD22 1 1 
       20 42341 1 1 112 LEU HD23 H  -4.724  12.428  -0.671 1.00 . A A . 109 LEU HD23 1 1 
       20 42342 1 1 112 LEU HG   H  -4.309  10.421  -2.025 1.00 . A A . 109 LEU HG   1 1 
       20 42343 1 1 112 LEU N    N  -2.890   9.369   2.213 1.00 . A A . 109 LEU N    1 1 
       20 42344 1 1 112 LEU O    O  -1.405   7.777   0.516 1.00 . A A . 109 LEU O    1 1 
       20 42345 1 1 113 VAL C    C  -3.237   5.390  -2.041 1.00 . A A . 110 VAL C    1 1 
       20 42346 1 1 113 VAL CA   C  -2.682   5.498  -0.624 1.00 . A A . 110 VAL CA   1 1 
       20 42347 1 1 113 VAL CB   C  -2.922   4.167   0.122 1.00 . A A . 110 VAL CB   1 1 
       20 42348 1 1 113 VAL CG1  C  -1.945   3.114  -0.406 1.00 . A A . 110 VAL CG1  1 1 
       20 42349 1 1 113 VAL CG2  C  -2.743   4.310   1.640 1.00 . A A . 110 VAL CG2  1 1 
       20 42350 1 1 113 VAL H    H  -4.314   6.671   0.101 1.00 . A A . 110 VAL H    1 1 
       20 42351 1 1 113 VAL HA   H  -1.609   5.658  -0.664 1.00 . A A . 110 VAL HA   1 1 
       20 42352 1 1 113 VAL HB   H  -3.941   3.824  -0.072 1.00 . A A . 110 VAL HB   1 1 
       20 42353 1 1 113 VAL HG11 H  -2.134   2.157   0.081 1.00 . A A . 110 VAL HG11 1 1 
       20 42354 1 1 113 VAL HG12 H  -2.080   3.007  -1.480 1.00 . A A . 110 VAL HG12 1 1 
       20 42355 1 1 113 VAL HG13 H  -0.918   3.426  -0.211 1.00 . A A . 110 VAL HG13 1 1 
       20 42356 1 1 113 VAL HG21 H  -3.535   4.935   2.048 1.00 . A A . 110 VAL HG21 1 1 
       20 42357 1 1 113 VAL HG22 H  -2.796   3.333   2.115 1.00 . A A . 110 VAL HG22 1 1 
       20 42358 1 1 113 VAL HG23 H  -1.781   4.769   1.860 1.00 . A A . 110 VAL HG23 1 1 
       20 42359 1 1 113 VAL N    N  -3.302   6.658   0.031 1.00 . A A . 110 VAL N    1 1 
       20 42360 1 1 113 VAL O    O  -4.443   5.194  -2.209 1.00 . A A . 110 VAL O    1 1 
       20 42361 1 1 114 ASP C    C  -2.175   4.279  -5.125 1.00 . A A . 111 ASP C    1 1 
       20 42362 1 1 114 ASP CA   C  -2.755   5.529  -4.455 1.00 . A A . 111 ASP CA   1 1 
       20 42363 1 1 114 ASP CB   C  -2.227   6.812  -5.125 1.00 . A A . 111 ASP CB   1 1 
       20 42364 1 1 114 ASP CG   C  -2.548   8.124  -4.375 1.00 . A A . 111 ASP CG   1 1 
       20 42365 1 1 114 ASP H    H  -1.416   5.784  -2.844 1.00 . A A . 111 ASP H    1 1 
       20 42366 1 1 114 ASP HA   H  -3.835   5.524  -4.557 1.00 . A A . 111 ASP HA   1 1 
       20 42367 1 1 114 ASP HB2  H  -1.144   6.736  -5.227 1.00 . A A . 111 ASP HB2  1 1 
       20 42368 1 1 114 ASP HB3  H  -2.652   6.868  -6.129 1.00 . A A . 111 ASP HB3  1 1 
       20 42369 1 1 114 ASP N    N  -2.377   5.524  -3.048 1.00 . A A . 111 ASP N    1 1 
       20 42370 1 1 114 ASP O    O  -0.956   4.164  -5.227 1.00 . A A . 111 ASP O    1 1 
       20 42371 1 1 114 ASP OD1  O  -3.521   8.176  -3.589 1.00 . A A . 111 ASP OD1  1 1 
       20 42372 1 1 114 ASP OD2  O  -1.822   9.118  -4.617 1.00 . A A . 111 ASP OD2  1 1 
       20 42373 1 1 115 VAL C    C  -2.561   2.700  -7.888 1.00 . A A . 112 VAL C    1 1 
       20 42374 1 1 115 VAL CA   C  -2.562   2.243  -6.440 1.00 . A A . 112 VAL CA   1 1 
       20 42375 1 1 115 VAL CB   C  -3.313   0.907  -6.266 1.00 . A A . 112 VAL CB   1 1 
       20 42376 1 1 115 VAL CG1  C  -4.822   1.017  -6.264 1.00 . A A . 112 VAL CG1  1 1 
       20 42377 1 1 115 VAL CG2  C  -2.906  -0.174  -7.276 1.00 . A A . 112 VAL CG2  1 1 
       20 42378 1 1 115 VAL H    H  -4.022   3.545  -5.517 1.00 . A A . 112 VAL H    1 1 
       20 42379 1 1 115 VAL HA   H  -1.539   2.018  -6.153 1.00 . A A . 112 VAL HA   1 1 
       20 42380 1 1 115 VAL HB   H  -3.084   0.533  -5.282 1.00 . A A . 112 VAL HB   1 1 
       20 42381 1 1 115 VAL HG11 H  -5.211   0.009  -6.139 1.00 . A A . 112 VAL HG11 1 1 
       20 42382 1 1 115 VAL HG12 H  -5.133   1.619  -5.411 1.00 . A A . 112 VAL HG12 1 1 
       20 42383 1 1 115 VAL HG13 H  -5.176   1.440  -7.201 1.00 . A A . 112 VAL HG13 1 1 
       20 42384 1 1 115 VAL HG21 H  -3.340  -1.126  -6.967 1.00 . A A . 112 VAL HG21 1 1 
       20 42385 1 1 115 VAL HG22 H  -3.284   0.074  -8.269 1.00 . A A . 112 VAL HG22 1 1 
       20 42386 1 1 115 VAL HG23 H  -1.822  -0.266  -7.314 1.00 . A A . 112 VAL HG23 1 1 
       20 42387 1 1 115 VAL N    N  -3.021   3.350  -5.582 1.00 . A A . 112 VAL N    1 1 
       20 42388 1 1 115 VAL O    O  -3.571   3.174  -8.408 1.00 . A A . 112 VAL O    1 1 
       20 42389 1 1 116 VAL C    C  -0.891   1.378 -10.577 1.00 . A A . 113 VAL C    1 1 
       20 42390 1 1 116 VAL CA   C  -1.195   2.748  -9.951 1.00 . A A . 113 VAL CA   1 1 
       20 42391 1 1 116 VAL CB   C  -0.067   3.781 -10.176 1.00 . A A . 113 VAL CB   1 1 
       20 42392 1 1 116 VAL CG1  C   0.224   3.970 -11.674 1.00 . A A . 113 VAL CG1  1 1 
       20 42393 1 1 116 VAL CG2  C  -0.440   5.143  -9.562 1.00 . A A . 113 VAL CG2  1 1 
       20 42394 1 1 116 VAL H    H  -0.626   2.157  -7.966 1.00 . A A . 113 VAL H    1 1 
       20 42395 1 1 116 VAL HA   H  -2.099   3.167 -10.381 1.00 . A A . 113 VAL HA   1 1 
       20 42396 1 1 116 VAL HB   H   0.841   3.433  -9.688 1.00 . A A . 113 VAL HB   1 1 
       20 42397 1 1 116 VAL HG11 H   0.591   3.039 -12.109 1.00 . A A . 113 VAL HG11 1 1 
       20 42398 1 1 116 VAL HG12 H  -0.682   4.278 -12.197 1.00 . A A . 113 VAL HG12 1 1 
       20 42399 1 1 116 VAL HG13 H   0.992   4.732 -11.809 1.00 . A A . 113 VAL HG13 1 1 
       20 42400 1 1 116 VAL HG21 H  -0.583   5.048  -8.485 1.00 . A A . 113 VAL HG21 1 1 
       20 42401 1 1 116 VAL HG22 H   0.362   5.860  -9.738 1.00 . A A . 113 VAL HG22 1 1 
       20 42402 1 1 116 VAL HG23 H  -1.361   5.516 -10.010 1.00 . A A . 113 VAL HG23 1 1 
       20 42403 1 1 116 VAL N    N  -1.410   2.516  -8.525 1.00 . A A . 113 VAL N    1 1 
       20 42404 1 1 116 VAL O    O   0.182   0.827 -10.316 1.00 . A A . 113 VAL O    1 1 
       20 42405 1 1 117 PRO C    C  -0.718  -0.366 -13.178 1.00 . A A . 114 PRO C    1 1 
       20 42406 1 1 117 PRO CA   C  -1.643  -0.513 -11.970 1.00 . A A . 114 PRO CA   1 1 
       20 42407 1 1 117 PRO CB   C  -3.042  -0.984 -12.378 1.00 . A A . 114 PRO CB   1 1 
       20 42408 1 1 117 PRO CD   C  -3.187   1.272 -11.583 1.00 . A A . 114 PRO CD   1 1 
       20 42409 1 1 117 PRO CG   C  -3.816   0.312 -12.589 1.00 . A A . 114 PRO CG   1 1 
       20 42410 1 1 117 PRO HA   H  -1.221  -1.229 -11.262 1.00 . A A . 114 PRO HA   1 1 
       20 42411 1 1 117 PRO HB2  H  -3.031  -1.592 -13.283 1.00 . A A . 114 PRO HB2  1 1 
       20 42412 1 1 117 PRO HB3  H  -3.494  -1.533 -11.553 1.00 . A A . 114 PRO HB3  1 1 
       20 42413 1 1 117 PRO HD2  H  -3.173   2.276 -12.004 1.00 . A A . 114 PRO HD2  1 1 
       20 42414 1 1 117 PRO HD3  H  -3.756   1.256 -10.653 1.00 . A A . 114 PRO HD3  1 1 
       20 42415 1 1 117 PRO HG2  H  -3.659   0.680 -13.604 1.00 . A A . 114 PRO HG2  1 1 
       20 42416 1 1 117 PRO HG3  H  -4.874   0.168 -12.392 1.00 . A A . 114 PRO HG3  1 1 
       20 42417 1 1 117 PRO N    N  -1.835   0.784 -11.334 1.00 . A A . 114 PRO N    1 1 
       20 42418 1 1 117 PRO O    O  -0.914   0.515 -14.015 1.00 . A A . 114 PRO O    1 1 
       20 42419 1 1 118 VAL C    C   0.610  -2.476 -15.332 1.00 . A A . 115 VAL C    1 1 
       20 42420 1 1 118 VAL CA   C   1.152  -1.355 -14.451 1.00 . A A . 115 VAL CA   1 1 
       20 42421 1 1 118 VAL CB   C   2.617  -1.636 -14.044 1.00 . A A . 115 VAL CB   1 1 
       20 42422 1 1 118 VAL CG1  C   3.542  -1.787 -15.263 1.00 . A A . 115 VAL CG1  1 1 
       20 42423 1 1 118 VAL CG2  C   3.164  -0.524 -13.135 1.00 . A A . 115 VAL CG2  1 1 
       20 42424 1 1 118 VAL H    H   0.394  -1.950 -12.535 1.00 . A A . 115 VAL H    1 1 
       20 42425 1 1 118 VAL HA   H   1.136  -0.420 -15.012 1.00 . A A . 115 VAL HA   1 1 
       20 42426 1 1 118 VAL HB   H   2.643  -2.567 -13.483 1.00 . A A . 115 VAL HB   1 1 
       20 42427 1 1 118 VAL HG11 H   3.504  -0.885 -15.877 1.00 . A A . 115 VAL HG11 1 1 
       20 42428 1 1 118 VAL HG12 H   4.568  -1.951 -14.931 1.00 . A A . 115 VAL HG12 1 1 
       20 42429 1 1 118 VAL HG13 H   3.241  -2.644 -15.865 1.00 . A A . 115 VAL HG13 1 1 
       20 42430 1 1 118 VAL HG21 H   4.192  -0.752 -12.850 1.00 . A A . 115 VAL HG21 1 1 
       20 42431 1 1 118 VAL HG22 H   3.139   0.434 -13.656 1.00 . A A . 115 VAL HG22 1 1 
       20 42432 1 1 118 VAL HG23 H   2.567  -0.452 -12.227 1.00 . A A . 115 VAL HG23 1 1 
       20 42433 1 1 118 VAL N    N   0.276  -1.250 -13.278 1.00 . A A . 115 VAL N    1 1 
       20 42434 1 1 118 VAL O    O   0.693  -3.646 -14.959 1.00 . A A . 115 VAL O    1 1 
       20 42435 1 1 119 LYS C    C   0.989  -3.457 -18.390 1.00 . A A . 116 LYS C    1 1 
       20 42436 1 1 119 LYS CA   C  -0.248  -3.121 -17.540 1.00 . A A . 116 LYS CA   1 1 
       20 42437 1 1 119 LYS CB   C  -1.411  -2.657 -18.435 1.00 . A A . 116 LYS CB   1 1 
       20 42438 1 1 119 LYS CD   C  -3.920  -2.353 -18.593 1.00 . A A . 116 LYS CD   1 1 
       20 42439 1 1 119 LYS CE   C  -5.174  -3.044 -18.043 1.00 . A A . 116 LYS CE   1 1 
       20 42440 1 1 119 LYS CG   C  -2.737  -2.669 -17.668 1.00 . A A . 116 LYS CG   1 1 
       20 42441 1 1 119 LYS H    H  -0.005  -1.150 -16.736 1.00 . A A . 116 LYS H    1 1 
       20 42442 1 1 119 LYS HA   H  -0.575  -4.038 -17.048 1.00 . A A . 116 LYS HA   1 1 
       20 42443 1 1 119 LYS HB2  H  -1.215  -1.663 -18.840 1.00 . A A . 116 LYS HB2  1 1 
       20 42444 1 1 119 LYS HB3  H  -1.491  -3.364 -19.267 1.00 . A A . 116 LYS HB3  1 1 
       20 42445 1 1 119 LYS HD2  H  -4.065  -1.272 -18.645 1.00 . A A . 116 LYS HD2  1 1 
       20 42446 1 1 119 LYS HD3  H  -3.722  -2.728 -19.599 1.00 . A A . 116 LYS HD3  1 1 
       20 42447 1 1 119 LYS HE2  H  -4.957  -4.120 -17.977 1.00 . A A . 116 LYS HE2  1 1 
       20 42448 1 1 119 LYS HE3  H  -5.366  -2.670 -17.033 1.00 . A A . 116 LYS HE3  1 1 
       20 42449 1 1 119 LYS HG2  H  -2.872  -3.660 -17.240 1.00 . A A . 116 LYS HG2  1 1 
       20 42450 1 1 119 LYS HG3  H  -2.712  -1.944 -16.853 1.00 . A A . 116 LYS HG3  1 1 
       20 42451 1 1 119 LYS HZ1  H  -6.207  -3.193 -19.844 1.00 . A A . 116 LYS HZ1  1 1 
       20 42452 1 1 119 LYS HZ2  H  -6.567  -1.829 -19.009 1.00 . A A . 116 LYS HZ2  1 1 
       20 42453 1 1 119 LYS HZ3  H  -7.184  -3.270 -18.543 1.00 . A A . 116 LYS HZ3  1 1 
       20 42454 1 1 119 LYS N    N   0.064  -2.133 -16.501 1.00 . A A . 116 LYS N    1 1 
       20 42455 1 1 119 LYS NZ   N  -6.360  -2.816 -18.917 1.00 . A A . 116 LYS NZ   1 1 
       20 42456 1 1 119 LYS O    O   1.890  -2.633 -18.566 1.00 . A A . 116 LYS O    1 1 
       20 42457 1 1 120 ASN C    C   1.580  -4.866 -21.361 1.00 . A A . 117 ASN C    1 1 
       20 42458 1 1 120 ASN CA   C   2.020  -5.115 -19.907 1.00 . A A . 117 ASN CA   1 1 
       20 42459 1 1 120 ASN CB   C   2.383  -6.586 -19.622 1.00 . A A . 117 ASN CB   1 1 
       20 42460 1 1 120 ASN CG   C   1.413  -7.603 -20.212 1.00 . A A . 117 ASN CG   1 1 
       20 42461 1 1 120 ASN H    H   0.203  -5.267 -18.793 1.00 . A A . 117 ASN H    1 1 
       20 42462 1 1 120 ASN HA   H   2.936  -4.543 -19.758 1.00 . A A . 117 ASN HA   1 1 
       20 42463 1 1 120 ASN HB2  H   3.377  -6.791 -20.021 1.00 . A A . 117 ASN HB2  1 1 
       20 42464 1 1 120 ASN HB3  H   2.442  -6.734 -18.552 1.00 . A A . 117 ASN HB3  1 1 
       20 42465 1 1 120 ASN HD21 H  -0.054  -7.249 -18.826 1.00 . A A . 117 ASN HD21 1 1 
       20 42466 1 1 120 ASN HD22 H  -0.366  -8.490 -20.029 1.00 . A A . 117 ASN HD22 1 1 
       20 42467 1 1 120 ASN N    N   1.006  -4.670 -18.947 1.00 . A A . 117 ASN N    1 1 
       20 42468 1 1 120 ASN ND2  N   0.218  -7.748 -19.669 1.00 . A A . 117 ASN ND2  1 1 
       20 42469 1 1 120 ASN O    O   0.514  -4.306 -21.622 1.00 . A A . 117 ASN O    1 1 
       20 42470 1 1 120 ASN OD1  O   1.711  -8.239 -21.210 1.00 . A A . 117 ASN OD1  1 1 
       20 42471 1 1 121 GLU C    C   0.839  -5.956 -24.224 1.00 . A A . 118 GLU C    1 1 
       20 42472 1 1 121 GLU CA   C   2.143  -5.270 -23.753 1.00 . A A . 118 GLU CA   1 1 
       20 42473 1 1 121 GLU CB   C   3.358  -5.832 -24.514 1.00 . A A . 118 GLU CB   1 1 
       20 42474 1 1 121 GLU CD   C   4.810  -7.831 -25.065 1.00 . A A . 118 GLU CD   1 1 
       20 42475 1 1 121 GLU CG   C   3.723  -7.274 -24.132 1.00 . A A . 118 GLU CG   1 1 
       20 42476 1 1 121 GLU H    H   3.221  -5.821 -21.976 1.00 . A A . 118 GLU H    1 1 
       20 42477 1 1 121 GLU HA   H   2.058  -4.215 -24.015 1.00 . A A . 118 GLU HA   1 1 
       20 42478 1 1 121 GLU HB2  H   3.150  -5.789 -25.584 1.00 . A A . 118 GLU HB2  1 1 
       20 42479 1 1 121 GLU HB3  H   4.220  -5.192 -24.318 1.00 . A A . 118 GLU HB3  1 1 
       20 42480 1 1 121 GLU HG2  H   4.085  -7.301 -23.103 1.00 . A A . 118 GLU HG2  1 1 
       20 42481 1 1 121 GLU HG3  H   2.835  -7.903 -24.184 1.00 . A A . 118 GLU HG3  1 1 
       20 42482 1 1 121 GLU N    N   2.385  -5.355 -22.303 1.00 . A A . 118 GLU N    1 1 
       20 42483 1 1 121 GLU O    O   0.307  -5.598 -25.277 1.00 . A A . 118 GLU O    1 1 
       20 42484 1 1 121 GLU OE1  O   6.015  -7.643 -24.775 1.00 . A A . 118 GLU OE1  1 1 
       20 42485 1 1 121 GLU OE2  O   4.470  -8.464 -26.092 1.00 . A A . 118 GLU OE2  1 1 
       20 42486 1 1 122 ASP C    C  -2.206  -6.909 -23.165 1.00 . A A . 119 ASP C    1 1 
       20 42487 1 1 122 ASP CA   C  -0.962  -7.616 -23.750 1.00 . A A . 119 ASP CA   1 1 
       20 42488 1 1 122 ASP CB   C  -0.839  -9.056 -23.221 1.00 . A A . 119 ASP CB   1 1 
       20 42489 1 1 122 ASP CG   C  -1.973  -9.979 -23.699 1.00 . A A . 119 ASP CG   1 1 
       20 42490 1 1 122 ASP H    H   0.787  -7.178 -22.607 1.00 . A A . 119 ASP H    1 1 
       20 42491 1 1 122 ASP HA   H  -1.091  -7.667 -24.833 1.00 . A A . 119 ASP HA   1 1 
       20 42492 1 1 122 ASP HB2  H   0.110  -9.480 -23.560 1.00 . A A . 119 ASP HB2  1 1 
       20 42493 1 1 122 ASP HB3  H  -0.821  -9.031 -22.130 1.00 . A A . 119 ASP HB3  1 1 
       20 42494 1 1 122 ASP N    N   0.295  -6.908 -23.453 1.00 . A A . 119 ASP N    1 1 
       20 42495 1 1 122 ASP O    O  -3.340  -7.330 -23.405 1.00 . A A . 119 ASP O    1 1 
       20 42496 1 1 122 ASP OD1  O  -2.115 -10.176 -24.931 1.00 . A A . 119 ASP OD1  1 1 
       20 42497 1 1 122 ASP OD2  O  -2.695 -10.541 -22.840 1.00 . A A . 119 ASP OD2  1 1 
       20 42498 1 1 123 GLY C    C  -3.626  -5.732 -20.455 1.00 . A A . 120 GLY C    1 1 
       20 42499 1 1 123 GLY CA   C  -3.071  -5.074 -21.723 1.00 . A A . 120 GLY CA   1 1 
       20 42500 1 1 123 GLY H    H  -1.054  -5.492 -22.300 1.00 . A A . 120 GLY H    1 1 
       20 42501 1 1 123 GLY HA2  H  -2.674  -4.099 -21.440 1.00 . A A . 120 GLY HA2  1 1 
       20 42502 1 1 123 GLY HA3  H  -3.902  -4.931 -22.414 1.00 . A A . 120 GLY HA3  1 1 
       20 42503 1 1 123 GLY N    N  -2.004  -5.838 -22.382 1.00 . A A . 120 GLY N    1 1 
       20 42504 1 1 123 GLY O    O  -4.734  -5.394 -20.041 1.00 . A A . 120 GLY O    1 1 
       20 42505 1 1 124 ALA C    C  -2.340  -6.498 -17.437 1.00 . A A . 121 ALA C    1 1 
       20 42506 1 1 124 ALA CA   C  -3.175  -7.209 -18.504 1.00 . A A . 121 ALA CA   1 1 
       20 42507 1 1 124 ALA CB   C  -2.877  -8.720 -18.499 1.00 . A A . 121 ALA CB   1 1 
       20 42508 1 1 124 ALA H    H  -1.940  -6.791 -20.188 1.00 . A A . 121 ALA H    1 1 
       20 42509 1 1 124 ALA HA   H  -4.237  -7.069 -18.287 1.00 . A A . 121 ALA HA   1 1 
       20 42510 1 1 124 ALA HB1  H  -3.303  -9.174 -17.602 1.00 . A A . 121 ALA HB1  1 1 
       20 42511 1 1 124 ALA HB2  H  -3.319  -9.195 -19.376 1.00 . A A . 121 ALA HB2  1 1 
       20 42512 1 1 124 ALA HB3  H  -1.803  -8.910 -18.475 1.00 . A A . 121 ALA HB3  1 1 
       20 42513 1 1 124 ALA N    N  -2.867  -6.635 -19.821 1.00 . A A . 121 ALA N    1 1 
       20 42514 1 1 124 ALA O    O  -1.180  -6.182 -17.700 1.00 . A A . 121 ALA O    1 1 
       20 42515 1 1 125 VAL C    C  -1.224  -6.759 -14.489 1.00 . A A . 122 VAL C    1 1 
       20 42516 1 1 125 VAL CA   C  -2.132  -5.695 -15.116 1.00 . A A . 122 VAL CA   1 1 
       20 42517 1 1 125 VAL CB   C  -3.015  -4.942 -14.095 1.00 . A A . 122 VAL CB   1 1 
       20 42518 1 1 125 VAL CG1  C  -4.190  -5.776 -13.588 1.00 . A A . 122 VAL CG1  1 1 
       20 42519 1 1 125 VAL CG2  C  -2.200  -4.399 -12.913 1.00 . A A . 122 VAL CG2  1 1 
       20 42520 1 1 125 VAL H    H  -3.823  -6.633 -16.088 1.00 . A A . 122 VAL H    1 1 
       20 42521 1 1 125 VAL HA   H  -1.485  -4.931 -15.534 1.00 . A A . 122 VAL HA   1 1 
       20 42522 1 1 125 VAL HB   H  -3.439  -4.084 -14.616 1.00 . A A . 122 VAL HB   1 1 
       20 42523 1 1 125 VAL HG11 H  -4.785  -5.179 -12.898 1.00 . A A . 122 VAL HG11 1 1 
       20 42524 1 1 125 VAL HG12 H  -4.814  -6.061 -14.432 1.00 . A A . 122 VAL HG12 1 1 
       20 42525 1 1 125 VAL HG13 H  -3.824  -6.665 -13.078 1.00 . A A . 122 VAL HG13 1 1 
       20 42526 1 1 125 VAL HG21 H  -2.853  -3.811 -12.270 1.00 . A A . 122 VAL HG21 1 1 
       20 42527 1 1 125 VAL HG22 H  -1.776  -5.213 -12.324 1.00 . A A . 122 VAL HG22 1 1 
       20 42528 1 1 125 VAL HG23 H  -1.400  -3.757 -13.277 1.00 . A A . 122 VAL HG23 1 1 
       20 42529 1 1 125 VAL N    N  -2.888  -6.272 -16.245 1.00 . A A . 122 VAL N    1 1 
       20 42530 1 1 125 VAL O    O  -1.660  -7.846 -14.120 1.00 . A A . 122 VAL O    1 1 
       20 42531 1 1 126 ILE C    C   1.879  -6.900 -12.728 1.00 . A A . 123 ILE C    1 1 
       20 42532 1 1 126 ILE CA   C   1.166  -7.326 -14.022 1.00 . A A . 123 ILE CA   1 1 
       20 42533 1 1 126 ILE CB   C   2.165  -7.442 -15.198 1.00 . A A . 123 ILE CB   1 1 
       20 42534 1 1 126 ILE CD1  C   4.069  -6.020 -16.219 1.00 . A A . 123 ILE CD1  1 1 
       20 42535 1 1 126 ILE CG1  C   2.636  -6.054 -15.703 1.00 . A A . 123 ILE CG1  1 1 
       20 42536 1 1 126 ILE CG2  C   1.531  -8.264 -16.330 1.00 . A A . 123 ILE CG2  1 1 
       20 42537 1 1 126 ILE H    H   0.304  -5.502 -14.781 1.00 . A A . 123 ILE H    1 1 
       20 42538 1 1 126 ILE HA   H   0.773  -8.325 -13.817 1.00 . A A . 123 ILE HA   1 1 
       20 42539 1 1 126 ILE HB   H   3.022  -8.015 -14.850 1.00 . A A . 123 ILE HB   1 1 
       20 42540 1 1 126 ILE HD11 H   4.186  -6.679 -17.076 1.00 . A A . 123 ILE HD11 1 1 
       20 42541 1 1 126 ILE HD12 H   4.301  -4.990 -16.497 1.00 . A A . 123 ILE HD12 1 1 
       20 42542 1 1 126 ILE HD13 H   4.740  -6.328 -15.420 1.00 . A A . 123 ILE HD13 1 1 
       20 42543 1 1 126 ILE HG12 H   1.976  -5.699 -16.497 1.00 . A A . 123 ILE HG12 1 1 
       20 42544 1 1 126 ILE HG13 H   2.607  -5.335 -14.890 1.00 . A A . 123 ILE HG13 1 1 
       20 42545 1 1 126 ILE HG21 H   0.685  -7.728 -16.760 1.00 . A A . 123 ILE HG21 1 1 
       20 42546 1 1 126 ILE HG22 H   2.271  -8.463 -17.105 1.00 . A A . 123 ILE HG22 1 1 
       20 42547 1 1 126 ILE HG23 H   1.180  -9.221 -15.944 1.00 . A A . 123 ILE HG23 1 1 
       20 42548 1 1 126 ILE N    N   0.065  -6.421 -14.415 1.00 . A A . 123 ILE N    1 1 
       20 42549 1 1 126 ILE O    O   2.442  -7.742 -12.033 1.00 . A A . 123 ILE O    1 1 
       20 42550 1 1 127 MET C    C   1.453  -3.928 -10.593 1.00 . A A . 124 MET C    1 1 
       20 42551 1 1 127 MET CA   C   2.344  -5.055 -11.112 1.00 . A A . 124 MET CA   1 1 
       20 42552 1 1 127 MET CB   C   3.772  -4.519 -11.333 1.00 . A A . 124 MET CB   1 1 
       20 42553 1 1 127 MET CE   C   6.416  -4.840 -13.431 1.00 . A A . 124 MET CE   1 1 
       20 42554 1 1 127 MET CG   C   4.842  -5.614 -11.300 1.00 . A A . 124 MET CG   1 1 
       20 42555 1 1 127 MET H    H   1.284  -4.989 -12.956 1.00 . A A . 124 MET H    1 1 
       20 42556 1 1 127 MET HA   H   2.373  -5.825 -10.340 1.00 . A A . 124 MET HA   1 1 
       20 42557 1 1 127 MET HB2  H   3.819  -3.998 -12.287 1.00 . A A . 124 MET HB2  1 1 
       20 42558 1 1 127 MET HB3  H   4.017  -3.801 -10.548 1.00 . A A . 124 MET HB3  1 1 
       20 42559 1 1 127 MET HE1  H   6.264  -5.824 -13.873 1.00 . A A . 124 MET HE1  1 1 
       20 42560 1 1 127 MET HE2  H   5.592  -4.184 -13.710 1.00 . A A . 124 MET HE2  1 1 
       20 42561 1 1 127 MET HE3  H   7.349  -4.422 -13.813 1.00 . A A . 124 MET HE3  1 1 
       20 42562 1 1 127 MET HG2  H   4.840  -6.065 -10.307 1.00 . A A . 124 MET HG2  1 1 
       20 42563 1 1 127 MET HG3  H   4.602  -6.393 -12.025 1.00 . A A . 124 MET HG3  1 1 
       20 42564 1 1 127 MET N    N   1.800  -5.620 -12.356 1.00 . A A . 124 MET N    1 1 
       20 42565 1 1 127 MET O    O   0.837  -3.199 -11.374 1.00 . A A . 124 MET O    1 1 
       20 42566 1 1 127 MET SD   S   6.514  -5.003 -11.633 1.00 . A A . 124 MET SD   1 1 
       20 42567 1 1 128 PHE C    C   1.840  -1.785  -7.897 1.00 . A A . 125 PHE C    1 1 
       20 42568 1 1 128 PHE CA   C   0.786  -2.649  -8.581 1.00 . A A . 125 PHE CA   1 1 
       20 42569 1 1 128 PHE CB   C  -0.204  -3.229  -7.560 1.00 . A A . 125 PHE CB   1 1 
       20 42570 1 1 128 PHE CD1  C  -2.307  -3.144  -8.949 1.00 . A A . 125 PHE CD1  1 1 
       20 42571 1 1 128 PHE CD2  C  -1.593  -5.295  -8.050 1.00 . A A . 125 PHE CD2  1 1 
       20 42572 1 1 128 PHE CE1  C  -3.424  -3.763  -9.539 1.00 . A A . 125 PHE CE1  1 1 
       20 42573 1 1 128 PHE CE2  C  -2.699  -5.915  -8.656 1.00 . A A . 125 PHE CE2  1 1 
       20 42574 1 1 128 PHE CG   C  -1.395  -3.910  -8.198 1.00 . A A . 125 PHE CG   1 1 
       20 42575 1 1 128 PHE CZ   C  -3.609  -5.149  -9.406 1.00 . A A . 125 PHE CZ   1 1 
       20 42576 1 1 128 PHE H    H   1.984  -4.395  -8.707 1.00 . A A . 125 PHE H    1 1 
       20 42577 1 1 128 PHE HA   H   0.239  -2.016  -9.284 1.00 . A A . 125 PHE HA   1 1 
       20 42578 1 1 128 PHE HB2  H   0.319  -3.938  -6.915 1.00 . A A . 125 PHE HB2  1 1 
       20 42579 1 1 128 PHE HB3  H  -0.581  -2.423  -6.932 1.00 . A A . 125 PHE HB3  1 1 
       20 42580 1 1 128 PHE HD1  H  -2.144  -2.081  -9.072 1.00 . A A . 125 PHE HD1  1 1 
       20 42581 1 1 128 PHE HD2  H  -0.895  -5.888  -7.473 1.00 . A A . 125 PHE HD2  1 1 
       20 42582 1 1 128 PHE HE1  H  -4.139  -3.179 -10.099 1.00 . A A . 125 PHE HE1  1 1 
       20 42583 1 1 128 PHE HE2  H  -2.856  -6.978  -8.541 1.00 . A A . 125 PHE HE2  1 1 
       20 42584 1 1 128 PHE HZ   H  -4.461  -5.624  -9.873 1.00 . A A . 125 PHE HZ   1 1 
       20 42585 1 1 128 PHE N    N   1.438  -3.754  -9.276 1.00 . A A . 125 PHE N    1 1 
       20 42586 1 1 128 PHE O    O   2.625  -2.276  -7.090 1.00 . A A . 125 PHE O    1 1 
       20 42587 1 1 129 ILE C    C   1.680   1.183  -6.488 1.00 . A A . 126 ILE C    1 1 
       20 42588 1 1 129 ILE CA   C   2.629   0.519  -7.483 1.00 . A A . 126 ILE CA   1 1 
       20 42589 1 1 129 ILE CB   C   3.249   1.554  -8.456 1.00 . A A . 126 ILE CB   1 1 
       20 42590 1 1 129 ILE CD1  C   4.522   1.855 -10.684 1.00 . A A . 126 ILE CD1  1 1 
       20 42591 1 1 129 ILE CG1  C   4.019   0.877  -9.615 1.00 . A A . 126 ILE CG1  1 1 
       20 42592 1 1 129 ILE CG2  C   4.156   2.518  -7.662 1.00 . A A . 126 ILE CG2  1 1 
       20 42593 1 1 129 ILE H    H   1.162  -0.159  -8.891 1.00 . A A . 126 ILE H    1 1 
       20 42594 1 1 129 ILE HA   H   3.438   0.041  -6.935 1.00 . A A . 126 ILE HA   1 1 
       20 42595 1 1 129 ILE HB   H   2.442   2.136  -8.898 1.00 . A A . 126 ILE HB   1 1 
       20 42596 1 1 129 ILE HD11 H   3.686   2.442 -11.069 1.00 . A A . 126 ILE HD11 1 1 
       20 42597 1 1 129 ILE HD12 H   5.280   2.519 -10.271 1.00 . A A . 126 ILE HD12 1 1 
       20 42598 1 1 129 ILE HD13 H   4.966   1.293 -11.504 1.00 . A A . 126 ILE HD13 1 1 
       20 42599 1 1 129 ILE HG12 H   4.865   0.318  -9.220 1.00 . A A . 126 ILE HG12 1 1 
       20 42600 1 1 129 ILE HG13 H   3.365   0.169 -10.121 1.00 . A A . 126 ILE HG13 1 1 
       20 42601 1 1 129 ILE HG21 H   3.608   2.969  -6.836 1.00 . A A . 126 ILE HG21 1 1 
       20 42602 1 1 129 ILE HG22 H   5.016   1.984  -7.259 1.00 . A A . 126 ILE HG22 1 1 
       20 42603 1 1 129 ILE HG23 H   4.505   3.326  -8.303 1.00 . A A . 126 ILE HG23 1 1 
       20 42604 1 1 129 ILE N    N   1.838  -0.489  -8.205 1.00 . A A . 126 ILE N    1 1 
       20 42605 1 1 129 ILE O    O   0.724   1.819  -6.929 1.00 . A A . 126 ILE O    1 1 
       20 42606 1 1 130 LEU C    C   1.967   2.844  -3.609 1.00 . A A . 127 LEU C    1 1 
       20 42607 1 1 130 LEU CA   C   1.123   1.678  -4.124 1.00 . A A . 127 LEU CA   1 1 
       20 42608 1 1 130 LEU CB   C   0.784   0.673  -2.995 1.00 . A A . 127 LEU CB   1 1 
       20 42609 1 1 130 LEU CD1  C  -1.765   0.587  -2.956 1.00 . A A . 127 LEU CD1  1 1 
       20 42610 1 1 130 LEU CD2  C  -0.500  -0.899  -4.565 1.00 . A A . 127 LEU CD2  1 1 
       20 42611 1 1 130 LEU CG   C  -0.478  -0.199  -3.203 1.00 . A A . 127 LEU CG   1 1 
       20 42612 1 1 130 LEU H    H   2.756   0.543  -4.901 1.00 . A A . 127 LEU H    1 1 
       20 42613 1 1 130 LEU HA   H   0.194   2.081  -4.533 1.00 . A A . 127 LEU HA   1 1 
       20 42614 1 1 130 LEU HB2  H   1.634   0.010  -2.849 1.00 . A A . 127 LEU HB2  1 1 
       20 42615 1 1 130 LEU HB3  H   0.673   1.218  -2.055 1.00 . A A . 127 LEU HB3  1 1 
       20 42616 1 1 130 LEU HD11 H  -2.630  -0.042  -3.166 1.00 . A A . 127 LEU HD11 1 1 
       20 42617 1 1 130 LEU HD12 H  -1.798   1.488  -3.566 1.00 . A A . 127 LEU HD12 1 1 
       20 42618 1 1 130 LEU HD13 H  -1.806   0.851  -1.902 1.00 . A A . 127 LEU HD13 1 1 
       20 42619 1 1 130 LEU HD21 H   0.418  -1.474  -4.699 1.00 . A A . 127 LEU HD21 1 1 
       20 42620 1 1 130 LEU HD22 H  -0.589  -0.166  -5.363 1.00 . A A . 127 LEU HD22 1 1 
       20 42621 1 1 130 LEU HD23 H  -1.348  -1.579  -4.618 1.00 . A A . 127 LEU HD23 1 1 
       20 42622 1 1 130 LEU HG   H  -0.488  -0.978  -2.450 1.00 . A A . 127 LEU HG   1 1 
       20 42623 1 1 130 LEU N    N   1.903   1.022  -5.182 1.00 . A A . 127 LEU N    1 1 
       20 42624 1 1 130 LEU O    O   3.122   2.642  -3.243 1.00 . A A . 127 LEU O    1 1 
       20 42625 1 1 131 ASN C    C   1.523   5.949  -2.033 1.00 . A A . 128 ASN C    1 1 
       20 42626 1 1 131 ASN CA   C   2.144   5.289  -3.271 1.00 . A A . 128 ASN CA   1 1 
       20 42627 1 1 131 ASN CB   C   2.156   6.289  -4.441 1.00 . A A . 128 ASN CB   1 1 
       20 42628 1 1 131 ASN CG   C   2.460   5.686  -5.812 1.00 . A A . 128 ASN CG   1 1 
       20 42629 1 1 131 ASN H    H   0.466   4.151  -3.938 1.00 . A A . 128 ASN H    1 1 
       20 42630 1 1 131 ASN HA   H   3.176   5.046  -3.046 1.00 . A A . 128 ASN HA   1 1 
       20 42631 1 1 131 ASN HB2  H   1.193   6.795  -4.498 1.00 . A A . 128 ASN HB2  1 1 
       20 42632 1 1 131 ASN HB3  H   2.926   7.030  -4.213 1.00 . A A . 128 ASN HB3  1 1 
       20 42633 1 1 131 ASN HD21 H   0.586   4.914  -6.011 1.00 . A A . 128 ASN HD21 1 1 
       20 42634 1 1 131 ASN HD22 H   1.679   4.641  -7.344 1.00 . A A . 128 ASN HD22 1 1 
       20 42635 1 1 131 ASN N    N   1.420   4.059  -3.612 1.00 . A A . 128 ASN N    1 1 
       20 42636 1 1 131 ASN ND2  N   1.490   5.053  -6.450 1.00 . A A . 128 ASN ND2  1 1 
       20 42637 1 1 131 ASN O    O   0.310   6.147  -2.002 1.00 . A A . 128 ASN O    1 1 
       20 42638 1 1 131 ASN OD1  O   3.561   5.802  -6.333 1.00 . A A . 128 ASN OD1  1 1 
       20 42639 1 1 132 PHE C    C   2.268   8.378   0.285 1.00 . A A . 129 PHE C    1 1 
       20 42640 1 1 132 PHE CA   C   1.922   6.883   0.233 1.00 . A A . 129 PHE CA   1 1 
       20 42641 1 1 132 PHE CB   C   2.604   6.117   1.382 1.00 . A A . 129 PHE CB   1 1 
       20 42642 1 1 132 PHE CD1  C   1.205   4.054   1.821 1.00 . A A . 129 PHE CD1  1 1 
       20 42643 1 1 132 PHE CD2  C   3.421   3.776   0.852 1.00 . A A . 129 PHE CD2  1 1 
       20 42644 1 1 132 PHE CE1  C   1.009   2.662   1.779 1.00 . A A . 129 PHE CE1  1 1 
       20 42645 1 1 132 PHE CE2  C   3.224   2.385   0.811 1.00 . A A . 129 PHE CE2  1 1 
       20 42646 1 1 132 PHE CG   C   2.406   4.614   1.352 1.00 . A A . 129 PHE CG   1 1 
       20 42647 1 1 132 PHE CZ   C   2.017   1.827   1.267 1.00 . A A . 129 PHE CZ   1 1 
       20 42648 1 1 132 PHE H    H   3.341   6.203  -1.182 1.00 . A A . 129 PHE H    1 1 
       20 42649 1 1 132 PHE HA   H   0.844   6.765   0.345 1.00 . A A . 129 PHE HA   1 1 
       20 42650 1 1 132 PHE HB2  H   3.674   6.321   1.376 1.00 . A A . 129 PHE HB2  1 1 
       20 42651 1 1 132 PHE HB3  H   2.214   6.494   2.326 1.00 . A A . 129 PHE HB3  1 1 
       20 42652 1 1 132 PHE HD1  H   0.432   4.697   2.211 1.00 . A A . 129 PHE HD1  1 1 
       20 42653 1 1 132 PHE HD2  H   4.350   4.195   0.498 1.00 . A A . 129 PHE HD2  1 1 
       20 42654 1 1 132 PHE HE1  H   0.083   2.234   2.137 1.00 . A A . 129 PHE HE1  1 1 
       20 42655 1 1 132 PHE HE2  H   4.005   1.748   0.428 1.00 . A A . 129 PHE HE2  1 1 
       20 42656 1 1 132 PHE HZ   H   1.864   0.757   1.227 1.00 . A A . 129 PHE HZ   1 1 
       20 42657 1 1 132 PHE N    N   2.345   6.302  -1.041 1.00 . A A . 129 PHE N    1 1 
       20 42658 1 1 132 PHE O    O   3.385   8.770  -0.053 1.00 . A A . 129 PHE O    1 1 
       20 42659 1 1 133 GLU C    C   0.729  11.094   2.188 1.00 . A A . 130 GLU C    1 1 
       20 42660 1 1 133 GLU CA   C   1.526  10.649   0.956 1.00 . A A . 130 GLU CA   1 1 
       20 42661 1 1 133 GLU CB   C   1.044  11.436  -0.279 1.00 . A A . 130 GLU CB   1 1 
       20 42662 1 1 133 GLU CD   C   1.679  12.432  -2.522 1.00 . A A . 130 GLU CD   1 1 
       20 42663 1 1 133 GLU CG   C   2.071  11.435  -1.420 1.00 . A A . 130 GLU CG   1 1 
       20 42664 1 1 133 GLU H    H   0.421   8.834   0.991 1.00 . A A . 130 GLU H    1 1 
       20 42665 1 1 133 GLU HA   H   2.588  10.858   1.128 1.00 . A A . 130 GLU HA   1 1 
       20 42666 1 1 133 GLU HB2  H   0.102  11.020  -0.639 1.00 . A A . 130 GLU HB2  1 1 
       20 42667 1 1 133 GLU HB3  H   0.852  12.467   0.016 1.00 . A A . 130 GLU HB3  1 1 
       20 42668 1 1 133 GLU HG2  H   3.051  11.710  -1.026 1.00 . A A . 130 GLU HG2  1 1 
       20 42669 1 1 133 GLU HG3  H   2.144  10.430  -1.839 1.00 . A A . 130 GLU HG3  1 1 
       20 42670 1 1 133 GLU N    N   1.335   9.210   0.750 1.00 . A A . 130 GLU N    1 1 
       20 42671 1 1 133 GLU O    O  -0.428  10.710   2.343 1.00 . A A . 130 GLU O    1 1 
       20 42672 1 1 133 GLU OE1  O   1.859  13.657  -2.325 1.00 . A A . 130 GLU OE1  1 1 
       20 42673 1 1 133 GLU OE2  O   1.203  12.001  -3.599 1.00 . A A . 130 GLU OE2  1 1 
       20 42674 1 1 134 VAL C    C  -0.381  13.519   3.799 1.00 . A A . 131 VAL C    1 1 
       20 42675 1 1 134 VAL CA   C   0.616  12.449   4.247 1.00 . A A . 131 VAL CA   1 1 
       20 42676 1 1 134 VAL CB   C   1.584  13.022   5.310 1.00 . A A . 131 VAL CB   1 1 
       20 42677 1 1 134 VAL CG1  C   0.812  13.463   6.567 1.00 . A A . 131 VAL CG1  1 1 
       20 42678 1 1 134 VAL CG2  C   2.634  11.978   5.705 1.00 . A A . 131 VAL CG2  1 1 
       20 42679 1 1 134 VAL H    H   2.249  12.258   2.850 1.00 . A A . 131 VAL H    1 1 
       20 42680 1 1 134 VAL HA   H   0.070  11.623   4.708 1.00 . A A . 131 VAL HA   1 1 
       20 42681 1 1 134 VAL HB   H   2.102  13.885   4.896 1.00 . A A . 131 VAL HB   1 1 
       20 42682 1 1 134 VAL HG11 H   1.508  13.817   7.327 1.00 . A A . 131 VAL HG11 1 1 
       20 42683 1 1 134 VAL HG12 H   0.127  14.278   6.329 1.00 . A A . 131 VAL HG12 1 1 
       20 42684 1 1 134 VAL HG13 H   0.240  12.627   6.972 1.00 . A A . 131 VAL HG13 1 1 
       20 42685 1 1 134 VAL HG21 H   3.218  12.329   6.558 1.00 . A A . 131 VAL HG21 1 1 
       20 42686 1 1 134 VAL HG22 H   2.131  11.051   5.965 1.00 . A A . 131 VAL HG22 1 1 
       20 42687 1 1 134 VAL HG23 H   3.317  11.793   4.876 1.00 . A A . 131 VAL HG23 1 1 
       20 42688 1 1 134 VAL N    N   1.314  11.922   3.057 1.00 . A A . 131 VAL N    1 1 
       20 42689 1 1 134 VAL O    O   0.026  14.542   3.248 1.00 . A A . 131 VAL O    1 1 
       20 42690 1 1 135 VAL C    C  -3.175  15.149   4.797 1.00 . A A . 132 VAL C    1 1 
       20 42691 1 1 135 VAL CA   C  -2.749  14.220   3.647 1.00 . A A . 132 VAL CA   1 1 
       20 42692 1 1 135 VAL CB   C  -3.949  13.489   2.999 1.00 . A A . 132 VAL CB   1 1 
       20 42693 1 1 135 VAL CG1  C  -4.875  12.782   3.979 1.00 . A A . 132 VAL CG1  1 1 
       20 42694 1 1 135 VAL CG2  C  -4.757  14.424   2.085 1.00 . A A . 132 VAL CG2  1 1 
       20 42695 1 1 135 VAL H    H  -1.909  12.408   4.514 1.00 . A A . 132 VAL H    1 1 
       20 42696 1 1 135 VAL HA   H  -2.340  14.858   2.866 1.00 . A A . 132 VAL HA   1 1 
       20 42697 1 1 135 VAL HB   H  -3.551  12.682   2.390 1.00 . A A . 132 VAL HB   1 1 
       20 42698 1 1 135 VAL HG11 H  -5.732  12.379   3.446 1.00 . A A . 132 VAL HG11 1 1 
       20 42699 1 1 135 VAL HG12 H  -4.321  11.952   4.405 1.00 . A A . 132 VAL HG12 1 1 
       20 42700 1 1 135 VAL HG13 H  -5.230  13.461   4.754 1.00 . A A . 132 VAL HG13 1 1 
       20 42701 1 1 135 VAL HG21 H  -4.098  14.888   1.352 1.00 . A A . 132 VAL HG21 1 1 
       20 42702 1 1 135 VAL HG22 H  -5.519  13.855   1.552 1.00 . A A . 132 VAL HG22 1 1 
       20 42703 1 1 135 VAL HG23 H  -5.246  15.201   2.673 1.00 . A A . 132 VAL HG23 1 1 
       20 42704 1 1 135 VAL N    N  -1.675  13.281   4.037 1.00 . A A . 132 VAL N    1 1 
       20 42705 1 1 135 VAL O    O  -3.602  16.273   4.538 1.00 . A A . 132 VAL O    1 1 
       20 42706 1 1 136 MET C    C  -2.817  14.802   8.524 1.00 . A A . 133 MET C    1 1 
       20 42707 1 1 136 MET CA   C  -3.413  15.455   7.266 1.00 . A A . 133 MET CA   1 1 
       20 42708 1 1 136 MET CB   C  -4.954  15.552   7.322 1.00 . A A . 133 MET CB   1 1 
       20 42709 1 1 136 MET CE   C  -5.577  18.789   7.426 1.00 . A A . 133 MET CE   1 1 
       20 42710 1 1 136 MET CG   C  -5.500  16.251   8.571 1.00 . A A . 133 MET CG   1 1 
       20 42711 1 1 136 MET H    H  -2.654  13.776   6.200 1.00 . A A . 133 MET H    1 1 
       20 42712 1 1 136 MET HA   H  -3.009  16.466   7.189 1.00 . A A . 133 MET HA   1 1 
       20 42713 1 1 136 MET HB2  H  -5.318  16.089   6.446 1.00 . A A . 133 MET HB2  1 1 
       20 42714 1 1 136 MET HB3  H  -5.386  14.552   7.278 1.00 . A A . 133 MET HB3  1 1 
       20 42715 1 1 136 MET HE1  H  -5.122  18.401   6.514 1.00 . A A . 133 MET HE1  1 1 
       20 42716 1 1 136 MET HE2  H  -6.657  18.645   7.379 1.00 . A A . 133 MET HE2  1 1 
       20 42717 1 1 136 MET HE3  H  -5.366  19.856   7.496 1.00 . A A . 133 MET HE3  1 1 
       20 42718 1 1 136 MET HG2  H  -6.588  16.276   8.489 1.00 . A A . 133 MET HG2  1 1 
       20 42719 1 1 136 MET HG3  H  -5.262  15.634   9.437 1.00 . A A . 133 MET HG3  1 1 
       20 42720 1 1 136 MET N    N  -3.022  14.710   6.057 1.00 . A A . 133 MET N    1 1 
       20 42721 1 1 136 MET O    O  -2.765  13.579   8.625 1.00 . A A . 133 MET O    1 1 
       20 42722 1 1 136 MET SD   S  -4.901  17.938   8.876 1.00 . A A . 133 MET SD   1 1 
       20 42723 1 1 137 GLU C    C  -2.937  14.902  11.819 1.00 . A A . 134 GLU C    1 1 
       20 42724 1 1 137 GLU CA   C  -1.824  15.096  10.767 1.00 . A A . 134 GLU CA   1 1 
       20 42725 1 1 137 GLU CB   C  -0.732  16.066  11.247 1.00 . A A . 134 GLU CB   1 1 
       20 42726 1 1 137 GLU CD   C   1.241  16.463  12.770 1.00 . A A . 134 GLU CD   1 1 
       20 42727 1 1 137 GLU CG   C   0.074  15.524  12.433 1.00 . A A . 134 GLU CG   1 1 
       20 42728 1 1 137 GLU H    H  -2.484  16.594   9.395 1.00 . A A . 134 GLU H    1 1 
       20 42729 1 1 137 GLU HA   H  -1.347  14.132  10.586 1.00 . A A . 134 GLU HA   1 1 
       20 42730 1 1 137 GLU HB2  H  -0.041  16.241  10.422 1.00 . A A . 134 GLU HB2  1 1 
       20 42731 1 1 137 GLU HB3  H  -1.186  17.019  11.523 1.00 . A A . 134 GLU HB3  1 1 
       20 42732 1 1 137 GLU HG2  H  -0.578  15.429  13.302 1.00 . A A . 134 GLU HG2  1 1 
       20 42733 1 1 137 GLU HG3  H   0.459  14.533  12.184 1.00 . A A . 134 GLU HG3  1 1 
       20 42734 1 1 137 GLU N    N  -2.375  15.595   9.499 1.00 . A A . 134 GLU N    1 1 
       20 42735 1 1 137 GLU O    O  -3.855  15.724  11.914 1.00 . A A . 134 GLU O    1 1 
       20 42736 1 1 137 GLU OE1  O   1.039  17.444  13.525 1.00 . A A . 134 GLU OE1  1 1 
       20 42737 1 1 137 GLU OE2  O   2.373  16.230  12.283 1.00 . A A . 134 GLU OE2  1 1 
       20 42738 1 1 138 LYS C    C  -3.030  13.996  15.118 1.00 . A A . 135 LYS C    1 1 
       20 42739 1 1 138 LYS CA   C  -3.727  13.610  13.802 1.00 . A A . 135 LYS CA   1 1 
       20 42740 1 1 138 LYS CB   C  -4.243  12.161  13.853 1.00 . A A . 135 LYS CB   1 1 
       20 42741 1 1 138 LYS CD   C  -6.677  12.048  13.039 1.00 . A A . 135 LYS CD   1 1 
       20 42742 1 1 138 LYS CE   C  -7.050  13.496  13.392 1.00 . A A . 135 LYS CE   1 1 
       20 42743 1 1 138 LYS CG   C  -5.199  11.786  12.708 1.00 . A A . 135 LYS CG   1 1 
       20 42744 1 1 138 LYS H    H  -2.133  13.144  12.452 1.00 . A A . 135 LYS H    1 1 
       20 42745 1 1 138 LYS HA   H  -4.583  14.270  13.745 1.00 . A A . 135 LYS HA   1 1 
       20 42746 1 1 138 LYS HB2  H  -3.396  11.489  13.817 1.00 . A A . 135 LYS HB2  1 1 
       20 42747 1 1 138 LYS HB3  H  -4.739  11.988  14.809 1.00 . A A . 135 LYS HB3  1 1 
       20 42748 1 1 138 LYS HD2  H  -7.294  11.712  12.207 1.00 . A A . 135 LYS HD2  1 1 
       20 42749 1 1 138 LYS HD3  H  -6.931  11.429  13.900 1.00 . A A . 135 LYS HD3  1 1 
       20 42750 1 1 138 LYS HE2  H  -8.076  13.476  13.756 1.00 . A A . 135 LYS HE2  1 1 
       20 42751 1 1 138 LYS HE3  H  -6.429  13.831  14.227 1.00 . A A . 135 LYS HE3  1 1 
       20 42752 1 1 138 LYS HG2  H  -4.920  12.304  11.792 1.00 . A A . 135 LYS HG2  1 1 
       20 42753 1 1 138 LYS HG3  H  -5.093  10.716  12.520 1.00 . A A . 135 LYS HG3  1 1 
       20 42754 1 1 138 LYS HZ1  H  -7.252  15.370  12.521 1.00 . A A . 135 LYS HZ1  1 1 
       20 42755 1 1 138 LYS HZ2  H  -7.542  14.161  11.473 1.00 . A A . 135 LYS HZ2  1 1 
       20 42756 1 1 138 LYS HZ3  H  -5.995  14.540  11.907 1.00 . A A . 135 LYS HZ3  1 1 
       20 42757 1 1 138 LYS N    N  -2.871  13.820  12.612 1.00 . A A . 135 LYS N    1 1 
       20 42758 1 1 138 LYS NZ   N  -6.947  14.443  12.243 1.00 . A A . 135 LYS NZ   1 1 
       20 42759 1 1 138 LYS O    O  -3.702  14.632  15.963 1.00 . A A . 135 LYS O    1 1 
       20 42760 1 1 138 LYS OXT  O  -1.834  13.680  15.314 1.00 . A A . 135 LYS OXT  1 1 
    stop_

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